CAS: 109-89-7 Point d’ébullition: 55°C Couleur: Incolore Poids de la formule: 73.13g/mol Point de fusion: -50°C pH: 12 Numéro MDL: 9032 Formule moléculaire: C₄H₁₁N Conditionnement: Flacon en verre ambré

CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine CID PubChem: 8021 ChEBI: CHEBI:85259 Nom IUPAC: diethylamine SMILES: CCNCC

CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: p-isoxazine, tetrahydro, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine, diethylene imidoxide, drewamine, diethyleneimide oxide, diethylenimide oxide, diethylene oximide, tetrahydro-1,4-oxazine, 1-oxa-4-azacyclohexane CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1

CAS: 1120-48-5 Formule moléculaire: C16H35N Poids moléculaire (g/mol): 241.463 Numéro MDL: MFCD00009557 Clé InChI: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonyme: di-normal-octylamine, n,n-dioctylamine, dioctyl-amine, di n-octyl amine, unii-a7hm3062rm, n-n-octyl-n-octylamine, 1-octanamine, n-octyl, di-n-octylamine, dioctylamine CID PubChem: 3094 Nom IUPAC: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

CAS: 109-01-3 Formule moléculaire: C₅H₁₂N₂ Poids moléculaire (g/mol): 100.16 Clé InChI: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonyme: 1-methylpyperazine, n-methylpiperazin, n-methyl-piperazine, methylpiperazine, 1-methyl piperazine, n-methyl piperazine, 1-methyl-piperazine, 4-methylpiperazine, piperazine, 1-methyl, n-methylpiperazine CID PubChem: 53167 Nom IUPAC: 1-méthylpipérazine SMILES: CN1CCNCC1

CAS: 2815-34-1 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00070516 Clé InChI: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonyme: 2,5-dimethylpiperazine #, pubchem15878, 2r,5s-2,5-dimethyl-piperazine, piperazine, 2,5-dimethyl-, trans, 2r,5s-2,5-dimethylpiperazin, piperazine, 2,5-dimethyl-, 2r,5s-rel, 2s,5r-2,5-dimethyl-piperazine, 2s,5r-2,5-dimethylpiperazine, 2r,5s-2,5-dimethylpiperazine, trans-2,5-dimethylpiperazine CID PubChem: 220672 Nom IUPAC: (2R,5S)-2,5-diméthylpipérazine SMILES: CC1CNC(CN1)C

CAS: 110-70-3 Formule moléculaire: C₄H₁₂N₂ Poids moléculaire (g/mol): 88.15 Clé InChI: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonyme: n,n'-dimethylethanediamine, n,n'-dimethyldiaminoethane, 2,5-diazahexane, 1,2-ethanediamine, n,n'-dimethyl, sym-dimethylethylenediamine, dimethylethylenediamine, n,n'-dimethyl-1,2-ethanediamine, n1,n2-dimethylethane-1,2-diamine, 1,2-bis methylamino ethane, n,n'-dimethylethylenediamine CID PubChem: 8070 Nom IUPAC: N,N’-diméthylethane-1,2-diamine SMILES: CNCCNC

CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: p-isoxazine, tetrahydro, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine, diethylene imidoxide, drewamine, diethyleneimide oxide, diethylenimide oxide, diethylene oximide, tetrahydro-1,4-oxazine, 1-oxa-4-azacyclohexane CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1

CAS: 389845-43-6 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD10700046 Clé InChI: WVSLYVGYBIMHJY-UHFFFAOYSA-N Synonyme: 1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine, 2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine, 7-benzofuranmethanamine,2,3-dihydro-n-methyl, 2,3-dihydro-benzofuran-7-ylmethyl methylamine, 1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine, 2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine, n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine CID PubChem: 26343571 Nom IUPAC: 1-(2,3-dihydro-1-benzofuran-7-yl)-N-méthylméthanamine SMILES: CNCC1=CC=CC2=C1OCC2

CAS: 506-59-2 Formule moléculaire: C2H8ClN Poids moléculaire (g/mol): 81.54 Numéro MDL: MFCD00012477 Clé InChI: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: dimethylamine hcl, dimethylamine hydrochloride, methanamine, n-methyl-, hydrochloride, n-methylmethanamine hydrochloride, n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylammonium chloride, dimethylaminehydrochloride, dimethylamine, hydrochloride, unii-7m4cwb6aok CID PubChem: 10473 Nom IUPAC: Chlorure de diméthylamine d’hydrogène SMILES: [H+].[Cl-].CNC

CAS: 295-37-4 Formule moléculaire: C₁₀H₂₄N₄ Poids moléculaire (g/mol): 200.33 Numéro MDL: MFCD00005105 Clé InChI: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonyme: 1,4,8,11tetraaza-cyclotetradecane, 1,8,11-tetraazacyclotetradecane, 5-26-11-00027 beilstein handbook reference, acmc-209h9n, ips2, 1,4,8,11-tetraazacyclotetradecane cyclam, 1,4,8,11-tetraazacyclo-tetradecane, 14 anen4, cyclam, 1,4,8,11-tetraazacyclotetradecane CID PubChem: 64964 ChEBI: CHEBI:37401 Nom IUPAC: 1,4,8,11-tétrazacyclotétradecane SMILES: C1CNCCNCCCNCCNC1

CAS: 22990-77-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00129011 Clé InChI: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonyme: 2-aminomethyl-piperdine, pubchem6725, piperidine, 2-aminomethyl, piperidine-2-methylamine, 1-piperidin-2-yl methanamine, 2-aminomethyl-1-piperidine, 2-aminomethylpiperidine, 2-piperidinemethanamine, 2-aminomethyl piperidine, 2-piperidylmethylamine CID PubChem: 90865 Nom IUPAC: 1-(piperidin-2-yl)methanamine SMILES: NCC1CCCCN1

CAS: 157610-82-7 Formule moléculaire: C11H12N2 Poids moléculaire (g/mol): 172.23 Numéro MDL: MFCD09879899 Clé InChI: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonyme: n-methyl-iso quinolin-4-yl methyl amine, 4-isoquinolinemethanamine, n-methyl, 4-isoquinolylmethyl methylamine, isoquinolin-4-ylmethyl methyl amine, n-methyl-isoquinolin-4-ylmethyl amine CID PubChem: 24229453 Nom IUPAC: 1-isoquinoline-4-yl-N-méthylméthanamine SMILES: CNCC1=C2C=CC=CC2=CN=C1

CAS: 589-08-2 Formule moléculaire: C₉H₁₃N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008291 Clé InChI: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonyme: n-methyl-phenethylamine, 1-phenyl-2-methylamino-aethan, methyl 2-phenylethyl amine, phenethylamine, n-methyl, 1-phenyl-2-methylaminoethane, n-methyl-n-2-phenylethyl amine, n-methyl-2-phenylethylamine, methyl-phenethyl-amine, benzeneethanamine, n-methyl, n-methylphenethylamine CID PubChem: 11503 Nom IUPAC: N-méthyl-2-phényléthanamine SMILES: CNCCC1=CC=CC=C1

CAS: 4747-21-1 Formule moléculaire: C₄H₁₁N Poids moléculaire (g/mol): 73.14 Clé InChI: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonyme: n-methylisopropyylamine, unii-j3ol90426g, ethylamine, n,1-dimethyl, methyl propan-2-yl amine, 2-methylaminopropane, isopropylmethylamine, 2-propanamine, n-methyl, methylisopropylamine, n-methylisopropylamine, n-isopropylmethylamine CID PubChem: 78485 Nom IUPAC: N-méthylpropan-2amine SMILES: CC(C)NC

CAS: 142-63-2 Formule moléculaire: C4H22N2O6 Poids moléculaire (g/mol): 194.228 Numéro MDL: MFCD00149389 Clé InChI: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonyme: vermyl tn, diethylenediamine hexahydrate, usaf a-3803, unii-p3m07b8u64, parid, vermisol, piperazine, hexahydrate, arthriticine, piperazine hexahydrate CID PubChem: 120181 Nom IUPAC: pipérazine ;hexahydraté SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 41720-98-3 Formule moléculaire: C5H11N Poids moléculaire (g/mol): 85.15 Numéro MDL: MFCD07783026 Clé InChI: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonyme: 2-methyl-pyrrolidine, pyrrolidine, 2-methyl-, 2r, 2r---2-methylpyrrolidine, 2r---2-methyltetrahydropyrrole, 2-r-methylpyrrolidine, r-2-methyl pyrrolidine, r---2-methylpyrrolidine, 2r-2-methylpyrrolidine, r-2-methyl-pyrrolidine, r-2-methylpyrrolidine CID PubChem: 641544 ChEBI: CHEBI:78858 Nom IUPAC: (2R)-2-méthylpyrrolidine SMILES: CC1CCCN1

CAS: 21767-12-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD07801211 Clé InChI: RLANOFAQNVDAQD-UHFFFAOYSA-N Synonyme: pyrrolidine,3-2-methoxyphenoxy-, 3s, 3-2-methoxyphenoxy-pyrrolidine, 3-o-methoxyphenoxypyrrolidine, acmc-20apfb, s-3-2-methoxyphenoxy pyrrolidine, 3-2-methoxy-phenoxy-pyrrolidine, 3-2-methoxyphenoxy pyrrolidine CID PubChem: 14497355 Nom IUPAC: 3-(2-méthoxyphénoxy)pyrrolidine SMILES: COC1=CC=CC=C1OC2CCNC2

CAS: 111-74-0 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.21 Numéro MDL: MFCD00009033 Clé InChI: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonyme: dihydrobromide, n,n'-diethyl-1,2-diaminoethane, ethylenediamine, n,n'-diethyl, ethyl 2-ethylamino ethyl amine, n,n'-ethylenediethyldiamine, 1,2-ethanediamine, n1,n2-diethyl, 3,6-diazaoctane, 1,2-bis ethylamino ethane, 1,2-ethanediamine, n,n'-diethyl, n,n'-diethylethylenediamine CID PubChem: 67105 ChEBI: CHEBI:182290 Nom IUPAC: ethyl[2-(ethylamino)ethyl]amine SMILES: CCNCCNCC

CAS: 97839-99-1 Formule moléculaire: C11H14ClNO Poids moléculaire (g/mol): 211.69 Numéro MDL: MFCD04113544 Clé InChI: VOQMPZXAFLPTMM-UHFFFAOYSA-N Synonyme: piperidine, 4-4-chlorophenoxy-, hydrochloride, piperidine,4-4-chlorophenoxy, 4-chloro-1-4-piperidyloxy benzene, 4-4-chlorophenyl oxy piperidine, 4-p-chlorophenoxy piperidine, acmc-20amwb, piperidine, 4-4-chlorophenoxy, 4-4-chloro-phenoxy-piperidine, 4-4-chlorophenoxy piperidine CID PubChem: 5199889 Nom IUPAC: 4-(4-chlorophenoxy)piperidine SMILES: ClC1=CC=C(OC2CCNCC2)C=C1

CAS: 660-68-4 Formule moléculaire: C4H12ClN Poids moléculaire (g/mol): 109.597 Numéro MDL: MFCD00012499 Clé InChI: HDITUCONWLWUJR-UHFFFAOYSA-N Synonyme: diethyl amine hcl, diethylamine hcl, diethylaminehydrochloride, ethanamine, n-ethyl-, hydrochloride 1:1, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride, n-ethylethanamine hydrochloride, diethyl amine hydrochloride, diethylammonium chloride, diethylamine hydrochloride CID PubChem: 10197650 Nom IUPAC: N-éthylethanamine ; bromure d’hydrocarbure SMILES: CCNCC.Cl

CAS: 504-03-0 Formule moléculaire: C7H15N Poids moléculaire (g/mol): 113.204 Numéro MDL: MFCD00066304 Clé InChI: SDGKUVSVPIIUCF-UHFFFAOYSA-N Synonyme: naniopine, piperidine, 2,6-dimethyl, nanophyn, nanophine, nanophin, lupetidin, 2,6-lupetidine, naniopinum, lupetidine, nanofin CID PubChem: 68843 Nom IUPAC: 2,6-diméthylpipéridine SMILES: CC1CCCC(N1)C

CAS: 111-33-1 Formule moléculaire: C5H16N2 Poids moléculaire (g/mol): 104.20 Numéro MDL: MFCD00008292 Clé InChI: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonyme: n,n'-dimethylpropan-1,3-diamin, n-3-methylaminopropyl-n-methylamine, n1,n3-dimethyl-1,3-propanediamine, n,n'-dimethyltrimethylenediamine, 1,3-propanediamine, n1,n3-dimethyl, methyl 3-methylamino propyl amine, 1,3-bis methylamino propane, 1,3-propanediamine, n,n'-dimethyl, n1,n3-dimethylpropane-1,3-diamine, n,n'-dimethyl-1,3-propanediamine CID PubChem: 66978 Nom IUPAC: methyl[3-(methylazaniumyl)propyl]azanium SMILES: C[NH2+]CCC[NH2+]C

CAS: 124-40-3 Formule moléculaire: C2H7N Poids moléculaire (g/mol): 45.085 Numéro MDL: MFCD00008288 Clé InChI: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonyme: dimethylamine solution, rcra waste number u092, dimethylamine anhydrous, dimethyl-amine, dimethyl amine, dimethylamin, methanamine, n-methyl, n,n-dimethylamine, dimethylamine CID PubChem: 674 ChEBI: CHEBI:17170 Nom IUPAC: N-méthylméthanamine SMILES: CNC

CAS: 109074-67-1 Formule moléculaire: C₅H₈F₃N Poids moléculaire (g/mol): 139.12 Clé InChI: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl tetrahydropyrrole, acmc-1cih7, acmc-20dptq, +/--2-trifluoromethyl pyrrolidine, pyrrolidine, 2-trifluoromethyl, pyrrolidine,2-trifluoromethyl, dl-2-trifluoromethylpyrrolidine, 2-trifluoromethyl-pyrrolidine, 2-trifluoromethyl pyrrolidine CID PubChem: 2782839 Nom IUPAC: 2-(trifluorométhyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F

CAS: 75336-86-6 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD00192317 Clé InChI: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonyme: unii-p4xu643r8w, 2-methylpiperazine, r, r-2-methyl-piperazine, piperazine, 2-methyl-, 2r, r-mp, 2r-2-methylpiperazine, r-2-methylpiperazine, r---2-methylpiperazine CID PubChem: 7330434 Nom IUPAC: (2R)-2-méthylpipérazine SMILES: CC1CNCCN1

CAS: 2439-54-5 Formule moléculaire: C₉H₂₁N Poids moléculaire (g/mol): 143.27 Numéro MDL: MFCD00048927 Clé InChI: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonyme: methyl n-octyl amine, n-methyl-octylamine, n-methyl octylamine, unii-4o0o17jz7d, methyloctylamine, octylmethylamine, 1-octanamine, n-methyl, n-methyl-n-octylamine, methyl octyl amine, n-methyloctylamine CID PubChem: 75538 Nom IUPAC: N-méthyloctan-1-amine SMILES: CCCCCCCCNC

CAS: 626-58-4 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.18 Numéro MDL: MFCD00006005 Clé InChI: UZOFELREXGAFOI-UHFFFAOYSA-N Synonyme: hexahydro-g-picoline, 4-methyl piperidine, 4-methylpyperidine, 4-methylpiperdine, 4-methyl-piperidine, .gamma.-pipecoline, 4-methylpiperidin, gamma-pipecoline, piperidine, 4-methyl, 4-pipecoline CID PubChem: 69381 Nom IUPAC: 4-méthylpipéridine SMILES: CC1CCNCC1

CAS: 910036-85-0 Formule moléculaire: C13H15N3O8 Poids moléculaire (g/mol): 341.276 Numéro MDL: MFCD09025842 Clé InChI: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonyme: 3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid, oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1, n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate, 1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid, n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate CID PubChem: 18525786 Nom IUPAC: 1-(3H-benzimidazol-5-yl)-N-méthylméthanamine ; Acide oxalique SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

CAS: 110-72-5 Formule moléculaire: C4H12N2 Poids moléculaire (g/mol): 88.154 Numéro MDL: MFCD00008166 Clé InChI: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonyme: n-ethyl ethylenediamine, 1,2-ethanediamine, n1-ethyl, unii-941mvd708n, ethylaminoethylamine, ethylenediamine, n-ethyl, 2-ethylaminoethylamine, 2-aminoethyl ethyl amine, 1,2-ethanediamine, n-ethyl, n-ethylethylenediamine CID PubChem: 66071 Nom IUPAC: N’-éthylethane-1,2-diamine SMILES: CCNCCN