N° CAS: 108-18-9 Formule moléculaire: C₆H₁₅N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

N° CAS: 506-59-2 Formule moléculaire: C₂H₇N·HCl Molecular Weight (g/mol): 81.55 Numéro MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-méthylméthanamine;hydrochloride SMILES: CNC.Cl

N° CAS: 295-14-7 Formule moléculaire: C9H22N4 Molecular Weight (g/mol): 186.303 Numéro MDL: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonyme: 1,4,7,10-tetraazacyclotridecane, homocyclen, acmc-20ap3n, 13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tétrazacyclotridécane SMILES: C1CNCCNCCNCCNC1

N° CAS: 110-85-0 Formule moléculaire: C4H10N2 Molecular Weight (g/mol): 86.138 Numéro MDL: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonyme: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: pipérazine SMILES: C1CNCCN1

N° CAS: 111-92-2 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 Numéro MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

N° CAS: 694-05-3 Formule moléculaire: C₅H₉N Molecular Weight (g/mol): 83.13 Numéro MDL: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonyme: pyridine, 1,2,3,6-tetrahydro, 3-piperideine, 1,2,5,6-tetrahydropyridine, unii-26rls9d255, delta 3-piperideine, .delta.3-piperidine, delta3-piperidine, acmc-1bcyc, 1,3,6-tetrahydropyridine, 1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tétrahydropyridine SMILES: C1CNCC=C1

N° CAS: 35161-71-8 Formule moléculaire: C₄H₇N Molecular Weight (g/mol): 69.11 Numéro MDL: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonyme: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-méthylprop-2-yn-1-amine SMILES: CNCC#C

N° CAS: 927802-38-8 Formule moléculaire: C8H18N2O Molecular Weight (g/mol): 158.245 Numéro MDL: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synonyme: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 IUPAC Name: 1-(2-méthoxyéthyle)-1,4-diazépane SMILES: COCCN1CCCNCC1

N° CAS: 162402-33-7 Formule moléculaire: C12H17NO2 Molecular Weight (g/mol): 207.273 Numéro MDL: MFCD08059670 InChI Key: HRMYEAQYLDCUGG-UHFFFAOYSA-N Synonyme: 4-4-methoxyphenoxy piperidine, 4-4-methoxy-phenoxy-piperidine, pubchem18385, acmc-1c1vz, 4-p-methoxyphenoxy piperidine, piperidine,4-4-methoxyphenoxy, piperidine, 4-4-methoxyphenoxy PubChem CID: 3409233 IUPAC Name: 4-(4-méthoxyphénoxy) pipéridine SMILES: COC1=CC=C(C=C1)OC2CCNCC2

N° CAS: 124-20-9 Formule moléculaire: C7H19N3 Molecular Weight (g/mol): 145.25 Numéro MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N’-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

N° CAS: 904816-32-6 Formule moléculaire: C14H16N2 Molecular Weight (g/mol): 212.296 Numéro MDL: MFCD05864679 InChI Key: DNMNNHMPDTUAFG-UHFFFAOYSA-N Synonyme: 2-naphthalen-2-yl-piperazine, 2-naphthalen-2-yl piperazine, 2-2-naphthyl piperazine, 2-naphth-2-yl piperazine, acmc-20a0jo, 2-phthalen-2-yl-piperazine PubChem CID: 2771839 IUPAC Name: 2-naphtalène-2-yl)pipérazine SMILES: C1CNC(CN1)C2=CC3=CC=CC=C3C=C2

N° CAS: 660-68-4 Formule moléculaire: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 Numéro MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonyme: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-éthylethanamine ; bromure d’hydrocarbure SMILES: CCNCC.Cl

N° CAS: 944450-95-7 Formule moléculaire: C12H14N4 Molecular Weight (g/mol): 214.272 Numéro MDL: MFCD11841075 InChI Key: IFWJJBILYKUROD-UHFFFAOYSA-N Synonyme: 5-methylamino methyl-n-phenylpyrimidin-2-amine, 5-methylamino methyl-2-phenylamino pyrimidine, 5-methylamino methyl pyrimidin-2-yl phenylamine, n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 IUPAC Name: 5-(méthylaminométhyl)-N-phénylpyrimidine-2-amine SMILES: CNCC1=CN=C(N=C1)NC2=CC=CC=C2

N° CAS: 109-81-9 Formule moléculaire: C3H10N2 Molecular Weight (g/mol): 74.127 Numéro MDL: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-N Synonyme: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N’-méthyléthane-1,2-diamine SMILES: CNCCN

N° CAS: 109-89-7 Formule moléculaire: C₄H₁₁N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-éthyléthanamine SMILES: CCNCC

N° CAS: 9002-98-6 Formule moléculaire: C2H5N Molecular Weight (g/mol): 43.069 Numéro MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

N° CAS: 36476-78-5 Formule moléculaire: C4H7NO2 Molecular Weight (g/mol): 101.105 Numéro MDL: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonyme: 3-azetidinecarboxylic acid, 3-azetanecarboxylic acid, 3-carboxyazetidine, caswell no. 063c, h-aze 3-oh, azetane-3-carboxylic acid, epa pesticide chemical code 128830, 3-azetidine carboxylic acid, l-azetidine-3-carboxylic acid, azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: acide azétidine-3-carboxylique SMILES: C1C(CN1)C(=O)O

N° CAS: 902837-33-6 Formule moléculaire: C10H20N2O2 Molecular Weight (g/mol): 200.282 Numéro MDL: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Synonyme: 2-piperidin-3-yloxy-n-propylacetamide, 2-3-piperidyloxy-n-propylacetamide, 2-piperidin-3-yl oxy-n-propylacetamide, 2-3-piperidinyloxy-n-propylacetamide PubChem CID: 43196816 IUPAC Name: 2-pipéridine-3-yloxy-N-propylacétamide SMILES: CCCNC(=O)COC1CCCNC1

N° CAS: 505-66-8 Formule moléculaire: C5H12N2 Molecular Weight (g/mol): 100.165 Numéro MDL: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonyme: homopiperazine, 1,4-diazacycloheptane, 1h-1,4-diazepine, hexahydro, hexahydro-1,4-diazepine, 1,4 diazepane, perhydro-1,4-diazepine, trimethyleneethylenediamine, 1,4-diazepan, unii-95cl167w8t, hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazépine SMILES: C1CNCCNC1

N° CAS: 109-81-9 Formule moléculaire: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 Numéro MDL: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-N Synonyme: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N’-méthyléthane-1,2-diamine SMILES: CNCCN

N° CAS: 2403-88-5 Formule moléculaire: C9H19NO Molecular Weight (g/mol): 157.257 Numéro MDL: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonyme: 2,2,6,6-tetramethyl-4-piperidinol, lastar a, 4-piperidinol, 2,2,6,6-tetramethyl, 4-hydroxy-2,2,6,6-tetramethylpiperidine, 2,2,6,6-tetramethyl-4-hydroxypiperidine, unii-is23q8egz6, is23q8egz6, 2,2,6,6-tetramethyl-piperidin-4-ol, pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tétraméthylpipéridine-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

N° CAS: 900572-37-4 Formule moléculaire: C12H14N2O Molecular Weight (g/mol): 202.257 Numéro MDL: MFCD08061090 InChI Key: OIFRRCRLKBGBKR-UHFFFAOYSA-N Synonyme: 2-4-piperidinyloxy benzonitrile, 2-piperidin-4-yloxy benzonitrile, acmc-20aoor, 2-4-piperidyloxy benzenecarbonitrile, 2-piperidin-4-yl oxy benzonitrile, benzonitrile, 2-4-piperidinyloxy, 2-piperidin-4-yl-oxy-benzonitrile PubChem CID: 16732591 IUPAC Name: 2-pipéridine-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC=CC=C2C#N

N° CAS: 21655-48-1 Formule moléculaire: C6H14N2 Molecular Weight (g/mol): 114.192 Numéro MDL: MFCD07772435 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonyme: cis-2,6-dimethylpiperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl-piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, 2,6-dimethyl piperazine, 26dmprz, 2,6-dimethylpiperazine #, 2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-diméthylpipérazine SMILES: CC1CNCC(N1)C

N° CAS: 109-01-3 Formule moléculaire: C5H12N2 Molecular Weight (g/mol): 100.165 Numéro MDL: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonyme: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-méthylpipérazine SMILES: CN1CCNCC1

N° CAS: 12107-76-5 Formule moléculaire: C8H20BF4N Molecular Weight (g/mol): 217.059 Numéro MDL: MFCD00034899 InChI Key: CAZKFGXFAVXKIF-UHFFFAOYSA-O Synonyme: di-n-butylammonium tetrafluoroborate, dibutylazanium tetrafluoroborate, dibutylamine tetrafluoroborate, dibutylammonium tetrafluoroborate 1-, dibutylammonium tetrafluoroborate, dibutylammonium, tetrafluoroborate, dibutylamine, tetrafluoroborate 1-, 1-butanamine, n-butyl-, tetrafluoroborate 1-, dibutylamine tetrafluoborate, c8h20n.bf4 PubChem CID: 25510 IUPAC Name: Dibutylazanium;tétrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[NH2+]CCCC

N° CAS: 142-63-2 Formule moléculaire: C₄H₁₀N₂·₆H₂O Molecular Weight (g/mol): 194.23 Numéro MDL: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonyme: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: pipérazine ;hexahydraté SMILES: C1CNCCN1.O.O.O.O.O.O

N° CAS: 20193-20-8 Formule moléculaire: C5H13N Molecular Weight (g/mol): 87.166 Numéro MDL: MFCD00015198 InChI Key: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonyme: n-ethylpropylamine, 1-propanamine, n-ethyl, ethyl propyl amine, propylamine, n-ethyl, ethylpropylamine, n-ethyl-n-propylamine, ethyl-propyl-amine, n-propylethylamine, n-ethylpropanamine, ethyl-n-propylamine PubChem CID: 88398 IUPAC Name: N-éthylpropan-1-amine SMILES: CCCNCC