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

CAS: 506-59-2 Numéro MDL: MFCD00012477 Clé InChI: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride CID PubChem: 10473

CAS: 111-92-2 Numéro MDL: MFCD00009429 Clé InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutyl-amine, di-normal-butylamine, dibutyl amine, di-n-butyl amine, n-dibutylamine, dibutilamina, n-butyl-1-butanamine, 1-butanamine, n-butyl, di-n-butylamine, dibutylamine CID PubChem: 8148 Nom IUPAC: N-butylbutanin-1-amine SMILES: CCCCNCCCC

CAS: 9002-98-6 Formule moléculaire: ((C2H5N)zC2H4N)y(C2H5N)x Poids moléculaire (g/mol): 43.07 Numéro MDL: MFCD00084427 Clé InChI: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine CID PubChem: 9033 ChEBI: CHEBI:30969 Nom IUPAC: aziridine SMILES: *-CCNCCN(-*)CCN-*

CAS: 660-68-4 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: 111-39-7 Formule moléculaire: C₅H₁₄N₂ Poids moléculaire (g/mol): 102.18 Numéro MDL: MFCD00008172 Clé InChI: CFNHVUGPXZUTRR-UHFFFAOYSA-N Synonyme: n-n-propylethylenediamine, propylethylenediamine, 2-n-propylaminoethylamine, 2-n-propylamino ethylamine, 1,2-ethanediamine, n1-propyl, 2-aminoethyl propyl amine, ethylenediamine, n-propyl, 1,2-ethanediamine, n-propyl, n-n-propyl ethylenediamine, n-propylethylenediamine CID PubChem: 66073 Nom IUPAC: N’-propyléthane-1,2-diamine SMILES: CCCNCCN

CAS: 110-96-3 Formule moléculaire: C8H20N Poids moléculaire (g/mol): 130.25 Numéro MDL: MFCD00008930 Clé InChI: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonyme: di-2-methylpropyl amine, ccris 6232, unii-t18y0a819s, n,n-bis 2-methylpropyl amine, di-isobutylamine, bis beta-methylpropyl amine, amine, diisobutyl, bis 2-methylpropyl amine, 1-propanamine, 2-methyl-n-2-methylpropyl, diisobutylamine CID PubChem: 8085 Nom IUPAC: 2-méthyl-N-(2-méthylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

CAS: 624-78-2 Formule moléculaire: C3H9N Poids moléculaire (g/mol): 59.11 Numéro MDL: MFCD00009030 Clé InChI: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonyme: ethyl-methyl-amine, ethylamine, n-methyl, n-methyl-n-ethylamine, nmea, ethylmethylamine, ethyl methyl amine, n-methylethylamine, ethanamine, n-methyl, methylethylamine, n-ethylmethylamine CID PubChem: 12219 Nom IUPAC: La N-méthylethanamine SMILES: CCNC

CAS: 154727-51-2 Formule moléculaire: C₆H₁₀F₃N Poids moléculaire (g/mol): 153.15 Clé InChI: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonyme: 2alpha-trifluoromethyl piperidine, s-2-trifluoromethylpiperidine, 2s-2-trifluoromethyl piperidine, s-2-trifluoromethyl piperidine CID PubChem: 42580051 Nom IUPAC: (2S)-2-(trifluorométhyl) pipéridine SMILES: C1CCNC(C1)C(F)(F)F

CAS: 109-81-9 Formule moléculaire: C3H12N2 Poids moléculaire (g/mol): 76.14 Numéro MDL: MFCD00008165 Clé InChI: KFIGICHILYTCJF-UHFFFAOYSA-P Synonyme: n-methylethane-1,2-diamine, ethylenediamine, n-methyl, n-methylethylidenediamine, n-methyl-1,2-ethanediamine, 2-methylamino ethylamine, n-methylethanediamine, n-methyldiaminoethane, 2-aminoethylmethylamine, 1,2-ethanediamine, n-methyl, n-methylethylenediamine CID PubChem: 8014 Nom IUPAC: (2-azaniumylethyl)(methyl)azanium SMILES: C[NH2+]CC[NH3+]

CAS: 109-76-2 Formule moléculaire: C₃H₁₀N₂ Poids moléculaire (g/mol): 74.13 Numéro MDL: MFCD00008228 Clé InChI: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonyme: Trimethylenediamine, 1,3-Propanediamine CID PubChem: 5942 ChEBI: CHEBI:16841 Nom IUPAC: N’-(3-aminopropyl)propane-1,3-diamine SMILES: NCCCN

CAS: 3202-33-3 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD04114971 Clé InChI: KBYPITRKIJKGMD-UHFFFAOYSA-N Synonyme: acmc-209hq3, 4-phenoxy piperidine, piperidine, 4-phenoxy-, hydrochloride, aof4m4l61z, 4-phenoxy-piperidine, unii-aof4m4l61z, piperidine, 4-phenoxy CID PubChem: 18878 Nom IUPAC: 4-phénoxypipéridine SMILES: C1CC(CCN1)OC1=CC=CC=C1

CAS: 14610-37-8 Formule moléculaire: C₅H₁₃N Poids moléculaire (g/mol): 87.16 Numéro MDL: MFCD00042853 Clé InChI: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonyme: n-t-butylmethylamine, methyl-t-butylamine, t-butylmethylamine, 2-propanamine,n,2-dimethyl, n-methyl-tert.-butylamine, tert-butyl methyl amine, tert-butylmethylamine, 2-propanamine, n,2-dimethyl, n-tert-butylmethylamine, n-methyl-tert-butylamine CID PubChem: 84552 Nom IUPAC: N,2-diméthylpropan-2-amine SMILES: CC(C)(C)NC

CAS: 124-20-9 Formule moléculaire: C7H19N3 Poids moléculaire (g/mol): 145.25 Numéro MDL: MFCD00008229 Clé InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: 1,4-diaminobutane, n-3-aminopropyl, n-3-aminopropyl-1,4-butane-diamine, n-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n1-3-aminopropyl butane-1,4-diamine, 4-azaoctane-1,8-diamine, spermidin, 4-azaoctamethylenediamine, 1,5,10-triazadecane, spermidine CID PubChem: 1102 ChEBI: CHEBI:16610 Nom IUPAC: (4-aminobutyl)(3-aminopropyl)amine SMILES: NCCCCNCCCN

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

CAS: 132958-72-6 Formule moléculaire: C₆H₁₄N₂ Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00191347 Clé InChI: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonyme: r-dimethyl-pyrrolidin-3-yl-amine, 3r-n,n-dimethyl-3-pyrrolidinamine, r-dmap, r-3-dimethylamino pyrrolidine, 3r-3-dimethylaminopyrrolidine, 3r-n,n-dimethylpyrrolidin-3-amine, 3r-+-3-dimethylamino pyrrolidine, r-n,n-dimethylpyrrolidin-3-amine, r-+-3-dimethylamino pyrrolidine, r-3-dimethylaminopyrrolidine CID PubChem: 2758521 Nom IUPAC: (3R)-N,N-diméthylpyrrolidine-3-amine SMILES: CN(C)C1CCNC1

CAS: 111-92-2 Formule moléculaire: C₈H₁₉N Poids moléculaire (g/mol): 129.24 Numéro MDL: MFCD00009429 Clé InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutyl-amine, di-normal-butylamine, dibutyl amine, di-n-butyl amine, n-dibutylamine, dibutilamina, n-butyl-1-butanamine, 1-butanamine, n-butyl, di-n-butylamine, dibutylamine CID PubChem: 8148 Nom IUPAC: N-butylbutanin-1-amine SMILES: CCCCNCCCC

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

CAS: 123-75-1 Formule moléculaire: C4H10ClN Poids moléculaire (g/mol): 107.58 Numéro MDL: MFCD00005249 Clé InChI: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonyme: tetramethyleneimine, 1-azacyclopentane, prolamine, perhydropyrrole, butylenimine, tetramethylenimine, azolidine, azacyclopentane, tetrahydro pyrrole, tetrahydropyrrole CID PubChem: 31268 ChEBI: CHEBI:33135 SMILES: [H+].[Cl-].C1CCNC1

CAS: 9002-98-6 Formule moléculaire: ((C2H5N)zC2H4N)y(C2H5N)x Poids moléculaire (g/mol): 43.07 Numéro MDL: MFCD00084427 Clé InChI: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine CID PubChem: 9033 ChEBI: CHEBI:30969 Nom IUPAC: aziridine SMILES: *-CCNCCN(-*)CCN-*

CAS: 506-59-2 Formule moléculaire: C2H8ClN Poids moléculaire (g/mol): 81.543 Numéro MDL: MFCD00012477 Clé InChI: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride CID PubChem: 10473 Nom IUPAC: N-méthylméthanamine;hydrochloride SMILES: CNC.Cl

CAS: 1120-48-5 Formule moléculaire: C₁₆H₃₅N Poids moléculaire (g/mol): 241.46 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: 88536-11-2 Formule moléculaire: C8H17NO Poids moléculaire (g/mol): 143.23 Numéro MDL: MFCD06248727 Clé InChI: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonyme: piperidine, 4-propoxy-, hydrochloride, 4-piperidinyl propyl ether, 4-piperidyl propyl ether, acmc-20ambz, 4-n-propoxypiperidin, 4-propyloxypiperidine, 4-n-propoxypiperidine, 4-propoxy-piperidine CID PubChem: 11492037 Nom IUPAC: 4-propoxypipéridine SMILES: CCCOC1CCNCC1

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

CAS: 627-35-0 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.139 Numéro MDL: MFCD00009361 Clé InChI: GVWISOJSERXQBM-UHFFFAOYSA-N Synonyme: vw1h32h1qm, n-methyl-1-propylamine, n-propylmethylamine, unii-vw1h32h1qm, methylpropylamine, methyl-n-propylamine, 1-propanamine, n-methyl, methyl propyl amine, n-methyl-n-propylamine, n-methylpropylamine CID PubChem: 12315 Nom IUPAC: N-méthylpropan-1amine SMILES: CCCNC

CAS: 4045-24-3 Formule moléculaire: C₆H₁₃NO Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD04115010 Clé InChI: ZEYSHALLPAKUHG-UHFFFAOYSA-N Synonyme: pubchem8024, 4-methoxyl piperidine, 4-methoxy piperidine, 4-methoxypiperdine, hcl, piperidine, 4-methoxy, 4-methoxy-piperidine CID PubChem: 77666 Nom IUPAC: 4-méthoxypiperidine SMILES: COC1CCNCC1

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