Primary amines

n-Butylamine, 99+%, ACROS Organics™

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

3-Hydroxytyramine Hydrochloride, 99%, ACROS Organics™

CAS: 62-31-7 Molecular Formula: C8H11NO2·HCl Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

1,4-Diaminobutane, 99%, ACROS Organics™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

Alfa Aesar™ Cyclopropylamine, 98+%

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

Alfa Aesar™ 3-Buten-1-amine, 97%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: C=CCCN

Alfa Aesar™ Cyclohexanemethylamine, 98%

CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine, aminomethylcyclohexane, aminomethyl cyclohexane, cyclohexanemethanamine, 1-cyclohexylmethanamine, hexahydrobenzylamine, 1-cyclohexylmethylamine, 4-aminomethylcyclohexane, c-cyclohexyl-methylamine, chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

Alfa Aesar™ 2-(4-Fluorophenyl)ethylamine, 97%

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine, 2-4-fluorophenyl ethanamine, 2-4-fluoro-phenyl-ethylamine, p-fluorophenethylamine, 4-fluorophenylethylamine, 2-4-fluorophenyl ethylamine, 2-4-fluorophenyl ethan-1-amine, benzeneethanamine, 4-fluoro, p-fluorophenyl ethylamine, 2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

Alfa Aesar™ 1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYSA-N Synonym: 1,2-diaminopropane, propylenediamine, 1,2-propanediamine, propylene diamine, 2,3-diaminopropane, 1,2-propylenediamine, 1,2 diaminopropane, ccris 4863, 1-methylethylenediamine, 2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(CN)N

2-Ethylhexylamine, 99%, ACROS Organics™

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine, 1-hexanamine, 2-ethyl, 2-ethyl-1-hexylamine, 2-ethyl hexylamine, 2-ethylhexanamine, 1-amino-2-ethylhexane, hexylamine, 2-ethyl, beta-ethylhexylamine, 1-amino-2-ethylhexan, isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

Alfa Aesar™ 4-(Phenylamino)biphenyl, 98%

CAS: 32228-99-2 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD01318677 InChI Key: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonym: n-phenyl-4-biphenylamine, n-phenyl-1,1'-biphenyl-4-amine, 1,1'-biphenyl-4-amine, n-phenyl, n-phenylbiphenyl-4-amine, ethyl propriolate, 4-anilinobiphenyl, biphenyl-4-yl-phenylamine, 1,1'-biphenyl-4-amine,n-phenyl, acmc-209hrz PubChem CID: 13087229 IUPAC Name: N,4-diphenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

Tyramine hydrochloride, 99%, ACROS Organics™

CAS: 60-19-5 Molecular Formula: C8H11NO·HCl Molecular Weight (g/mol): 173.65 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1CCN)O.Cl

Cycloheptylamine, 99%, Acros Organics

CAS: 5452-35-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Synonym: cycloheptylamine, aminocycloheptane, cycloheptyl amine, cycloheptanamine, n-cycloheptylamine, 1-cycloheptylamine, cycloheptanyl amine, sz1, acmc-209lh8 PubChem CID: 2899 IUPAC Name: cycloheptanamine SMILES: C1CCCC(CC1)N

Octadecylamine, 90%, tech., Acros Organics

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.51 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

Alfa Aesar™ (+/-)-2-Aminobutane, 98%

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

Alfa Aesar™ 2-(4-Chlorophenyl)ethylamine, 97%

CAS: 156-41-2 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-N Synonym: 4-chlorophenethylamine, 2-4-chlorophenyl ethylamine, 2-4-chlorophenyl ethanamine, 2-p-chlorophenyl ethylamine, p-chlorophenethylamine, 2-4-chlorophenyl ethan-1-amine, 4-chlorobenzeneethanamine, 2-4-chloro-phenyl-ethylamine, benzeneethanamine, 4-chloro, beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)Cl

Alfa Aesar™ Cyanamide, 98+%, stab.

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

1-Hexadecylamine, tech. 90%, remainder mainly 1-octadecylamine, Alfa Aesar™

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

1-Adamantanamine hydrochloride, 99+%, Acros Organics

CAS: 665-66-7 Molecular Formula: C10H17N·HCl Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride, 1-adamantanamine hydrochloride, symmetrel, 1-aminoadamantane hydrochloride, amantadine hcl, adamantanamine hydrochloride, amazolon, midantan, midantane, mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

Alfa Aesar™ (R)-(-)-2-Amino-3-methylbutane, ChiPros 98%, ee 97%

CAS: 34701-33-2 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD01075731 InChI Key: JOZZAIIGWFLONA-RXMQYKEDSA-N Synonym: r---2-amino-3-methylbutane, r---3-methyl-2-butylamine, r-3-methyl-2-butylamine, r-3-methylbutan-2-amine, 2r-3-methylbutan-2-amine, unii-s9ygl88qkq, s9ygl88qkq, 2r-3-methyl-butan-2-amine, 2-butanamine, 3-methyl-, r, r-3-methyl-2-butanamine PubChem CID: 6999786 IUPAC Name: (2R)-3-methylbutan-2-amine SMILES: CC(C)C(C)N

Alfa Aesar™ 2-Ethylhexylamine, 98%

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine, 1-hexanamine, 2-ethyl, 2-ethyl-1-hexylamine, 2-ethyl hexylamine, 2-ethylhexanamine, 1-amino-2-ethylhexane, hexylamine, 2-ethyl, beta-ethylhexylamine, 1-amino-2-ethylhexan, isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

Alfa Aesar™ N,N'-Di(1-naphthyl)benzidine, 98%

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

3-(2-Furyl)aniline, 97%, Maybridge

CAS: 102269-42-1 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD04039071 InChI Key: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonym: 3-furan-2-yl aniline, 3-2-furyl aniline, benzenamine,3-2-furanyl, acmc-1c42n, 3-2-furyl aniline hydrochloride PubChem CID: 4161309 IUPAC Name: 3-(furan-2-yl)aniline SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

Tyramine, 97%, Acros Organics

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine, 4-2-aminoethyl phenol, 4-hydroxyphenethylamine, p-tyramine, 2-4-hydroxyphenyl ethylamine, uteramine, tyramin, tyrosamine, tocosine, 4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

Alfa Aesar™ 1,4-Diaminobutane dihydrochloride, 99%

CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride, putrescine dihydrochloride, tetramethylenediamine dihydrochloride, putrescine hydrochloride, 1,4-butanediamine dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

Neopentylamine, 97%, Acros Organics™

CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.16 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine, 2,2-dimethylpropylamine, 1-propanamine, 2,2-dimethyl, 2,2-dimethyl-1-propylamine, 1-amino-2,2-dimethylpropane, neo-c5h11nh2, 2,2-dimethyl-1-propylamin, neo-pentylamine, neopentyl amine, 2,2-dimethylpropanamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN

sec-Butylamine, 99%, ACROS Organics™

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

Alfa Aesar™ 1-Adamantanamine hydrochloride, 99%

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.711 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride, 1-adamantanamine hydrochloride, symmetrel, 1-aminoadamantane hydrochloride, amantadine hcl, adamantanamine hydrochloride, amazolon, midantan, midantane, mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

1-Dodecylamine, 98+%, Alfa Aesar™

CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

Alfa Aesar™ (R)-(-)-2-Aminononane, ChiPros 99+%, ee 98+%

CAS: 74069-74-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD03844739 InChI Key: ALXIFCUEJWCQQL-SECBINFHSA-N Synonym: r-2-aminononane, r---2-aminononane, 2r-nonan-2-amine, r-2-nonanamine, r-2-nonylamine, 2-nonanamine, 2r, r-2-aminononane, chipros r , produced by basf PubChem CID: 22831496 IUPAC Name: (2R)-nonan-2-amine SMILES: CCCCCCCC(C)N

1-Tetradecylamine, 98%, ACROS Organics™

CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine, 1-tetradecylamine, myristylamine, 1-tetradecanamine, n-tetradecylamine, 1-aminotetradecane, tetradecanamine, armeen 14, monotetradecylamine, alamine 5d PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN

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