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

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

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: n-cetylamine, palmitylamine, palmitamine, hexyldecylamine, n-hexadecylamine, 1-aminohexadecane, 1-hexadecanamine, cetylamine, 1-hexadecylamine, hexadecylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: rineptil, tuaminoheptan, tuamine, heptin, 1-methylhexylamine, heptamine, 2-heptanamine, 2-heptylamine, tuaminoheptane, 2-aminoheptane PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexyl-amine, unii-ci4e002zv8, hexyl amine, hexanamine, mono-n-hexylamine, 1-hexylamine, 1-hexanamine, n-hexylamine, 1-aminohexane, hexylamine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: n-propyl amine, propyl amine, mono-n-propylamine, monopropylamine, 1-aminopropane, n-propylamine, propanamine, 1-propylamine, 1-propanamine, propylamine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

CAS: 107-11-9 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.10 MDL Number: MFCD00008199 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: polyallylamine, 2-propenylamine, 3-amino-1-propene, 2-propenamine, allyl amine, 3-aminopropene, 3-aminopropylene, monoallylamine, 2-propen-1-amine, allylamine PubChem CID: 7853 IUPAC Name: prop-2-en-1-amine SMILES: NCC=C

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: armofilm, n-stearylamine, n-octadecylamine, 1-aminooctadecane, stearamine, octadecanamine, 1-octadecylamine, stearylamine, 1-octadecanamine, octadecylamine PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

CAS: 34985-37-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00064430 InChI Key: VJROPLWGFCORRM-YFKPBYRVSA-N Synonym: s---1-amino-2-methylbutane hydrochloride, 2-methyl-1-butanamine #, 2s-2-methyl-butan-1-amine, d8q8rzf45x, s---2-methyl-1-butylamine, 2s-2-methylbutan-1-amine, unii-d8q8rzf45x, s-2-methylbutylamine, s---2-methylbutylamine PubChem CID: 2724272 IUPAC Name: (2S)-2-methylbutan-1-amine SMILES: CCC(C)CN

CAS: 765-30-0 Molecular Formula: C₃H₇N Molecular Weight (g/mol): 57.09 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cycloproplyamine, cylopropylamine, cyclopropylamin, cyclopropyamine, cyclopropanamin, 8pr8xth1x1, unii-8pr8xth1x1, cyclopropyl amine, aminocyclopropane, cyclopropylamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

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

CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: t-pentylamine, 1,1-dimethyl-1-propylamine, 2-methyl-butan-2-amine, 2-amino-2-methylbutane, 2-methyl-2-butylamine, 1,1-dimethylpropylamine, t-amylamine, 2-butanamine, 2-methyl, tert-pentylamine, tert-amylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N

CAS: 195604-39-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N Synonym: s-1-cyclopropylethylamine, chipros r , produced by basf, s-1-cyclopropylethylamine, chipros, ee 98+%, cyclopropanemethanamine,a-methyl-, as, s-1-cyclopropylethylamine, chipros, n-s-1-cyclopropyl-ethyl-amine, 1 s-1-cyclopropylethanamine, 1s-1-cyclopropylethan-1-amine, 1s-1-cyclopropylethanamine, s-1-cyclopropylethanamine, s-1-cyclopropylethylamine PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 3811-68-5 unspecified acetate, 36505-83-6 hydrofluoride, 9-octadecenylamine 8ci, 9e octadec-9-enylamine, 1-amino-9-octadecene, e-octadec-9-en-1-amine, cis-9-octadecenylamine, 9-octadecen-1-amine, 9-octadecenylamine PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

CAS: 6291-01-6 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00034953 InChI Key: NFAZOGXQOWEWBM-UHFFFAOYSA-N Synonym: cyclobutylamine hydrochloride salt, cyclobutylamine hydrochloric acid, aminocyclobutane hydrochloride, acmc-209wdt, cyclobutylamine hcl, cyclobutanaminium chloride, cyclobutanamine, hydrochloride, aminocyclobutane hcl, cyclobutylamine hydrochloride, cyclobutanamine hydrochloride PubChem CID: 12618374 IUPAC Name: cyclobutanamine;hydrochloride SMILES: C1CC(C1)N.Cl

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: armeen 8d, n-octylamine, mono, armeen 8, caprylylamine, caprylamine, 1-octylamine, 1-octanamine, 1-aminooctane, n-octylamine, octylamine PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylenediamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

CAS: 462-94-2 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008239 InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: n2p, l90ben6oll, unii-l90ben6oll, 1,5-pentamethylenediamine, animal coniine, cadaverin, pentamethylenediamine, 1,5-pentanediamine, cadaverine, 1,5-diaminopentane PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cyclohex-1,4-ylenebis methylamine, trans-1,4-cyclohexanedimethanamine, 4-aminomethyl cyclohexyl methanamine, trans-1,4-bis aminomethyl cyclohexane, cyclohexane-1,4-diyldimethanamine, 1,4-cyclohexanebis methylamine, cis-1,4-bis aminomethyl cyclohexane, bamch, 1,4-cyclohexanedimethanamine, 1,4-bis aminomethyl cyclohexane PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

CAS: 75-64-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: butylamine, tert, 1,1-dimethylethanamine, 2-aminoisobutane, 1,1-dimethylethylamine, trimethylaminomethane, 2-propanamine, 2-methyl, t-butylamine, 2-amino-2-methylpropane, erbumine, tert-butylamine PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

CAS: 124-09-4 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine solution, hexylenediamine, hexamethylene diamine, 1,6-diamino-n-hexane, 1,6-hexamethylenediamine, 1,6-hexylenediamine, hmda, hexamethylenediamine, 1,6-diaminohexane, 1,6-hexanediamine PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 2-aminopropylamine, 1-methylethylenediamine, ccris 4863, 1,2 diaminopropane, 1,2-propylenediamine, 2,3-diaminopropane, propylene diamine, 1,2-propanediamine, propylenediamine, 1,2-diaminopropane PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

CAS: 78-81-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: 3-methyl-2-propylamine, 2-methylpropanamine, i-butylamine, iso-butylamine, valamine, 1-propanamine, 2-methyl, monoisobutylamine, 2-methylpropylamine, 1-amino-2-methylpropane, isobutylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

CAS: 120351-90-8 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.172 MDL Number: MFCD00235182 InChI Key: LXOQYJMQPRGSTL-UHFFFAOYSA-N Synonym: 2-2-fluorophenoxy ;ethanamine, acmc-1ci3e, pubchem19159, 2-2-fluorophenoxy ethyl amine hydrochloride, 1-2-aminoethoxy-2-fluorobenzene, ethanamine, 2-2-fluorophenoxy, 2-2-fluoro-phenoxy-ethylamine, 2-2-fluorophenoxy-1-ethanamine, 2-2-fluorophenoxy ethylamine, 2-2-fluorophenoxy ethanamine PubChem CID: 2106899 IUPAC Name: 2-(2-fluorophenoxy)ethanamine SMILES: C1=CC=C(C(=C1)OCCN)F

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: symmetrel, symadine, amantidine, aminoadamantane, adamantylamine, adamantanamine, 1-aminoadamantane, 1-adamantylamine, 1-adamantanamine, amantadine PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

CAS: 513-49-5 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064417 InChI Key: BHRZNVHARXXAHW-BYPYZUCNSA-N Synonym: 2-butanamine, s, unii-z192xwh21o, +-2-butylamine, s-sec-butylamine, s-2-butylamine, 2-butanamine, 2s, 2s-butan-2-amine, s-+-sec-butylamine, s-+-2-aminobutane PubChem CID: 6713753 IUPAC Name: (2S)-butan-2-amine SMILES: CCC(C)N

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: mydantane, midantane, midantan, amazolon, adamantanamine hydrochloride, amantadine hcl, 1-aminoadamantane hydrochloride, symmetrel, 1-adamantanamine hydrochloride, amantadine hydrochloride PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylenediamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

CAS: 107-45-9 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentanamine, unii-s84lil883b, butylamine, bis 1,3-dimethyl, 1,1,3,3-tetramethylbutanamine, butylamine, 1,1,3,3-tetramethyl, 2,4,4-trimethyl-2-pentylamine, t-octylamine, 2-pentanamine, 2,4,4-trimethyl, 1,1,3,3-tetramethylbutylamine, tert-octylamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N