CAS: 121-44-8 Numéro MDL: MFCD00009051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

C6H15N, numéro CAS -12144-8, 250 ml, 90°C, CHEBI :35026, incolore, 101,19 g / mol, ZMANZCXSJIPKH-UHFFFAOYSA-N, N,N-diéthylethanamine, -115°C, 9051, 101.193, flacon en verre ambré, 12,4, liquide, 8471, CCN(CC)CC, 3,5, 69 mbar à 20°C, 0,36 mPaS à 20°C

CAS: 7087-68-5 Formule moléculaire: C₈H₁₉N Poids moléculaire (g/mol): 129.24 Numéro MDL: MFCD00008868 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, dipea, n-ethyl-n-isopropylpropan-2-amine, hunig's base, diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine CID PubChem: 81531 Nom IUPAC: N-éthyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

CAS: 121-69-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008304 Clé InChI: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonyme: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline CID PubChem: 949 ChEBI: CHEBI:16269 Nom IUPAC: N,N-diméthylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 366-29-0 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00008310 Clé InChI: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonyme: 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl, 4-4-dimethylamino phenyl phenyl dimethylamine, n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl, ccris 1000, n,n,n',n'-tetramethyl-p,p'-benzidine, 4,4'-bis n,n-dimethylamino biphenyl, benzidine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethylbenzidine CID PubChem: 9702 Nom IUPAC: 4-[4-(diméthylamino)phényl]-N,N-diméthylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

CAS: 75-50-3 Formule moléculaire: C3H9N Poids moléculaire (g/mol): 59.11 Numéro MDL: MFCD00008327 Clé InChI: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonyme: fema number 3241, trimethyl-amine, trimethylamin, trimethyl amine, ch3 3n, trimethylamine solution, n-trimethylamine, dimethylmethaneamine, methanamine, n,n-dimethyl, trimethylamine CID PubChem: 1146 ChEBI: CHEBI:18139 SMILES: CN(C)C

CAS: 86-56-6 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00003919 Clé InChI: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1-naftylamin, dimethyl-alpha-naphthylamine, 1-naphthylamine, n,n-dimethyl, alpha-dimethylaminonaphthalene, dimethyl 1-naphthyl amine, n,n-dimethyl-1-napthylamine, n,n-dimethyl-1-naphthalenamine, 1-naphthalenamine, n,n-dimethyl, 1-dimethylaminonaphthalene, n,n-dimethyl-1-naphthylamine CID PubChem: 6848 Nom IUPAC: N,N-diméthylnaphtalène-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

CAS: 879896-58-9 Formule moléculaire: C12H19N3 Poids moléculaire (g/mol): 205.305 Numéro MDL: MFCD09025859 Clé InChI: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonyme: methyl 2-piperidyl 4-pyridyl methyl amine, n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine, 4-pyridinemethanamine,n-methyl-2-1-piperidinyl, methyl 2-piperidin-1-yl pyridin-4-yl methyl amine, n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine CID PubChem: 17851834 Nom IUPAC: N-méthyl-1-(2-pipéridine-1-ylpyridine-4-yl) méthanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

CAS: 3088-41-3 Formule moléculaire: C8H14N2 Poids moléculaire (g/mol): 138.214 Numéro MDL: MFCD00006511 Clé InChI: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonyme: 3-piperidylpropanenitrile, 3-n-piperidino propionitrile, 3-piperidin-1-yl propionitrile, 3-1-piperidine propionitrile, beta-piperidinopropionitrile, 3-piperidinopropionitrile, 1-2-cyanoethyl piperidine, 3-piperidin-1-yl propanenitrile, 1-piperidinepropionitrile, 1-piperidinepropanenitrile CID PubChem: 18338 Nom IUPAC: 3-pipéridine-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N

CAS: 58-15-1 Formule moléculaire: C13H17N3O Poids moléculaire (g/mol): 231.30 Numéro MDL: MFCD00003142 Clé InChI: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonyme: amidophenazone, pyramidon, aminopyrin, amidophen, amidazophen, dipyrine, 4-dimethylaminoantipyrine, aminopyrine, amidopyrine, aminophenazone CID PubChem: 6009 ChEBI: CHEBI:160246 Nom IUPAC: 4-(diméthylamino)-1,5-diméthyl-2-phénylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

CAS: 887919-35-9 Formule moléculaire: C32H56Cl2N2P2Pd Poids moléculaire (g/mol): 708.08 Numéro MDL: MFCD09265123 Clé InChI: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonyme: bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride, alpha-taphos 2pdcl2, dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii, a-taphos 2pdcl2, pdcl2 amphos 2, pd amphos cl2, bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii CID PubChem: 11714597 Nom IUPAC: 4-ditert-butylphosphanyl-N,N-diméthylaniline ; dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

CAS: 868755-48-0 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD09702357 Clé InChI: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonyme: 2-hydroxymethyl-6-pyrrolidin-1-yl pyridine, 1-2-hydroxymethyl pyridin-2-yl pyrrolidine, 6-pyrrolidinyl-2-pyridyl methan-1-ol, 6-pyrrolidin-1-ylpyridin-2-yl methanol, 2-pyridinemethanol,6-1-pyrrolidinyl, 6-pyrrolidin-1-yl pyridin-2-yl methanol, 6-pyrrolidin-1-ylpyrid-2-yl methanol CID PubChem: 24229483 Nom IUPAC: (6pyrrolidine-1-ylpyridine-2-yl) méthanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

CAS: 5981-09-9 Formule moléculaire: C18H18N4 Poids moléculaire (g/mol): 290.37 Numéro MDL: MFCD00778301 Clé InChI: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonyme: tris 4-aminophenyl-amine, tri 4-aminophenyl amine, pubchem22505, 1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine, 1,4-benzenediamine, n1,n1-bis 4-aminophenyl, n,n-bis 4-aminophenyl-1,4-benzenediamine, 1,4-benzenediamine, n,n-bis 4-aminophenyl, n1,n1-bis 4-aminophenyl benzene-1,4-diamine, 4,4',4-triaminotriphenylamine, tris 4-aminophenyl amine CID PubChem: 80083 Nom IUPAC: 4-N,4-N-bis(4-aminophényl)benzène-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

CAS: 99-98-9 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.20 Numéro MDL: MFCD00007860 Clé InChI: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonyme: p-dimethylamino aniline, 4-amino-n,n-dimethylaniline, p-amino-n,n-dimethylaniline, dimethyl-p-phenylenediamine, 4-dimethylamino aniline, dmpd, p-aminodimethylaniline, n1,n1-dimethylbenzene-1,4-diamine, n,n-dimethyl-1,4-phenylenediamine, n,n-dimethyl-p-phenylenediamine CID PubChem: 7472 ChEBI: CHEBI:15783 Nom IUPAC: 4-N,4-N-diméthylbenzène-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1

CAS: 553-24-2 Formule moléculaire: C15H17ClN4 Poids moléculaire (g/mol): 288.779 Numéro MDL: MFCD00012651 Clé InChI: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonyme: Basic Red 5; C.I. 50040 CID PubChem: 11105 ChEBI: CHEBI:86370 Nom IUPAC: 8-N,8-N,3-triméthylphénazine-2,8-diamine;chlorhydrate SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

CAS: 910037-05-7 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.273 Numéro MDL: MFCD09064997 Clé InChI: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonyme: 2-3-dimethylamino propoxy benzenecarbonitrile, 2-3-dimethylamino propoxy benzonitrile CID PubChem: 2993332 Nom IUPAC: 2-[3-(diméthylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC=C1C#N

CAS: 73602-61-6 Formule moléculaire: C6H18F3N Poids moléculaire (g/mol): 161.212 Numéro MDL: MFCD00043294 Clé InChI: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonyme: ethanamine, n,n-diethyl-, hydrofluoride 1:3, hydrogen fluoride triethylamine, triethylaminetrihydrofluoride, hf in triethylamine, hydrogen fluoride in triethylamine, triethylamine trishydrofluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylammonium fluoride, n,n-diethylethanamine trihydrofluoride, triethylamine trihydrofluoride CID PubChem: 175505 Nom IUPAC: N,N-diéthylethanamine;trihydrofluorure SMILES: CCN(CC)CC.F.F.F

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: 9051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

CAS: 100-23-2 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00014712 Clé InChI: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonyme: aniline, n,n-dimethyl-p-nitro, n,n-dimethyl-p-nitroaniline, p-dimethylamino nitrobenzene, 4-dimethylamino nitrobenzene, 1-dimethylamino-4-nitrobenzene, p-nitrodimethylaniline, p-nitro-n,n-dimethylaniline, 4-nitrodimethylaniline, benzenamine, n,n-dimethyl-4-nitro, 4-nitro-n,n-dimethylaniline CID PubChem: 7491 Nom IUPAC: N,N-diméthyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

CAS: 626-67-5 Formule moléculaire: C6H14ClN Poids moléculaire (g/mol): 135.64 Numéro MDL: MFCD00006491 Clé InChI: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonyme: 1-methyl piperidine, n-methyl-piperidine, 1-methylpiperadine, methylpiperdine, n-methylpiperidin, 1-methyl-piperidine, n-methyl piperidine, methylpiperidine, piperidine, 1-methyl, n-methylpiperidine CID PubChem: 12291 Nom IUPAC: 1-méthylpipéridine SMILES: [H+].[Cl-].CN1CCCCC1

CAS: 4079-68-9 Formule moléculaire: C7H13N Poids moléculaire (g/mol): 111.188 Numéro MDL: MFCD00039881 Clé InChI: JZJXKEWVUBVOEH-UHFFFAOYSA-N Synonyme: 2-propynylamine, n,n-diethyl, 1-n,n-diethylamino-2-propyne, 3-n,n-diethylamino propyne, 3-diethylamino-1-propyne, 3-diethylamino propyne, n,n-diethyl-2-propynylamine, n,n-diethylpropargylamine, 2-propyn-1-amine, n,n-diethyl, diethylpropargylamine, 1-diethylamino-2-propyne CID PubChem: 20010 Nom IUPAC: N,N-diéthylprop-2-yn-1-amine SMILES: CCN(CC)CC#C

CAS: 1122-58-3 Numéro MDL: MFCD00006418 Clé InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine CID PubChem: 14284 Nom IUPAC: N,N-diméthylpyridine-4-amine SMILES: CN(C)C1=CC=NC=C1

CAS: 357-83-5 Formule moléculaire: C6H11ClF3N Poids moléculaire (g/mol): 189.606 Numéro MDL: MFCD00054672 Clé InChI: BDZHKUAKSMWSAJ-UHFFFAOYSA-N Synonyme: 1-diethylamino-1,1,2trifluoro-2-chloroethane, ethanamine, 2-chloro-n,n-diethyltrifluoro, 2-chloro-1,1,2-trifluoroethyldiethylamine, 1,1,2-trifluoro-2-chloroethyldiethylamine, 2-chloro-1,1,2-trifluorotriethylamine, acmc-20appo, yarovenko's reagent, n-2-chloro-1,1,2-trifluoroethyl diethylamine, n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine, 2-chloro-1,1,2-trifluoroethyl diethylamine CID PubChem: 136184 Nom IUPAC: 2-chloro-N,N-diéthyl-1,1,2-trifluoroéthanamine SMILES: CCN(CC)C(C(F)Cl)(F)F

CAS: 231953-40-5 Formule moléculaire: C11H13ClF3N3 Poids moléculaire (g/mol): 279.69 Numéro MDL: MFCD00238856 Clé InChI: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonyme: 1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine, acmc-20ap02, 1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane CID PubChem: 735734 Nom IUPAC: 1-[3-chloro-5-(trifluorométhyl)pyridine-2-yl]-1,4-diazépae SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1