CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

CAS: 25952-53-8 Formule moléculaire: C₈H₁₇N₃·HCl Poids moléculaire (g/mol): 191.71 Numéro MDL: MFCD00012503 Clé InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl CID PubChem: 2723939 Nom IUPAC: 3-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: CCN=C=NCCCN(C)C.Cl

CAS: 552-82-9 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00041900 Clé InChI: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonyme: n-methyldiphenylamine, benzenamine, n-methyl-n-phenyl, methyldiphenylamine, n,n-diphenylmethylamine, diphenylamine, n-methyl, unii-b28zgh99ih, diphenyl methylamine, n-methyl-n-phenyl-aniline, b28zgh99ih, methyldiphenylamin CID PubChem: 11098 Nom IUPAC: N-méthyl-N-phénylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 603-34-9 Formule moléculaire: C₁₈H₁₅N Poids moléculaire (g/mol): 245.32 Numéro MDL: MFCD00003020 Clé InChI: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonyme: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 CID PubChem: 11775 Nom IUPAC: N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 3030-47-5 Formule moléculaire: C₉H₂₃N₃ Poids moléculaire (g/mol): 173.3 Numéro MDL: MFCD00014876 Clé InChI: UKODFQOELJFMII-UHFFFAOYSA-N Synonyme: pentamethyldiethylenetriamine, 1,1,4,7,7-pentamethyldiethylenetriamine, pmdt, n,n,n',n,n-pentamethyldiethylenetriamine, pmdeta, pmdta, pentamethyldiethylenetriaminek, bis 2-dimethylaminoethyl methyl amine, 2,5,8-trimethyl-2,5,8-triazanonane, n,n',n-pentamethyldiethylenetriamine CID PubChem: 18196 ChEBI: CHEBI:39475 Nom IUPAC: N’-[2-(diméthylamino)éthyl]-N,N,N’-triméthyléthane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

CAS: 73602-61-6 Formule moléculaire: C₆H₁₅N·₃HF Poids moléculaire (g/mol): 161.21 Numéro MDL: MFCD00043294 Clé InChI: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonyme: triethylamine trihydrofluoride, n,n-diethylethanamine trihydrofluoride, triethylammonium fluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylamine trishydrofluoride, hydrogen fluoride in triethylamine, hf in triethylamine, triethylaminetrihydrofluoride, hydrogen fluoride triethylamine, ethanamine, n,n-diethyl-, hydrofluoride 1:3 CID PubChem: 175505 Nom IUPAC: N,N-diéthylethanamine;trihydrofluorure SMILES: CCN(CC)CC.F.F.F

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: 921938-81-0 Formule moléculaire: C9H12N2O2 Poids moléculaire (g/mol): 180.207 Numéro MDL: MFCD09817507 Clé InChI: PPBFQXGUORHMBA-UHFFFAOYSA-N Synonyme: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol, 2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl CID PubChem: 24229648 Nom IUPAC: (4-méthyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)méthanol SMILES: CN1CCOC2=C1N=CC(=C2)CO

CAS: 13021-15-3 Formule moléculaire: C11H17N Poids moléculaire (g/mol): 163.264 Numéro MDL: MFCD00010596 Clé InChI: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonyme: n,n,2,4,6-pentamethylbenzenamine, 2-dimethylamino mesitylene, n,n-dimethylmesidine, benzenamine,n,n,2,4,6-pentamethyl, 2-dimethylaminomesitylene, dimethylaminomesitylen, pubchem3219, acmc-209bhq, n,n-2,4,6-pentamethylaniline, 2,4,6,n,n-pentamethylbenzenamine CID PubChem: 139365 Nom IUPAC: N,N,2,4,6-pentaméthylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

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

CAS: 58-15-1 Formule moléculaire: C13H17N3O Poids moléculaire (g/mol): 231.30 Numéro MDL: MFCD00003142 Clé InChI: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonyme: aminophenazone, amidopyrine, aminopyrine, 4-dimethylaminoantipyrine, dipyrine, amidazophen, amidophen, aminopyrin, pyramidon, amidophenazone 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: 102-86-3 Formule moléculaire: C18H39N Poids moléculaire (g/mol): 269.517 Numéro MDL: MFCD00009523 Clé InChI: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonyme: tri-n-hexylamine, trihexylamine, 1-hexanamine, n,n-dihexyl, c6-c12 trialkylamine, amines, tri-c6-12-alkyl, amine,trihexyl, 1-hexanamine,n-dihexyl, 1-hexanamine,n,n-dihexyl CID PubChem: 66022 Nom IUPAC: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC

CAS: 24255-97-8 Formule moléculaire: C10H13BrN2 Poids moléculaire (g/mol): 241.132 Numéro MDL: MFCD07772823 Clé InChI: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonyme: 2-bromo-6-piperidin-1-yl pyridine, 2-bromo-6-piperidinopyridine, acmc-1cmoy, 6-bromo-2-piperidylpyridine, 2-bromo-6-1-piperidinyl pyridine, 2-bromo-6-piperadinopyridine, 2-bromanyl-6-piperidin-1-yl-pyridine, pyridine,2-bromo-6-1-piperidinyl, 6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl CID PubChem: 7164597 Nom IUPAC: 2-bromo-6-pipéridine-1ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br

CAS: 267221-88-5 Formule moléculaire: C24H26BNO2 Poids moléculaire (g/mol): 371.29 Numéro MDL: MFCD13195770 Clé InChI: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonyme: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-diphenylamino phenylboronic acid pinacol ester, diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine, amtb248, 4-diphenylamino phenylboronic acid, pinacol ester, 4-diphenylamino benzeneboronic acid pinacol ester, n,n-diphenylaniline-4-boronic acid, pinacol ester, 2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane CID PubChem: 11639307 Nom IUPAC: N,N-diphényl-4-(4,4,5,5-tétramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 36809-26-4 Formule moléculaire: C18H14BrN Poids moléculaire (g/mol): 324.221 Numéro MDL: MFCD01851266 Clé InChI: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonyme: 4-bromotriphenylamine, 4-bromo-phenyl-diphenyl-amine, 4-bromophenyl diphenylamine, 4-bromo triphenylamine, benzenamine, 4-bromo-n,n-diphenyl, n,n-diphenyl-4-bromoaniline, rarechem fh 1g 0a02, n-4-bromophenyl-n-phenylbenzenamine, 4-diphenylamino-1-bromobenzene CID PubChem: 642838 Nom IUPAC: 4-bromo-N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

CAS: 97-77-8 Formule moléculaire: C10H20N2S4 Poids moléculaire (g/mol): 296.524 Numéro MDL: MFCD00009048 Clé InChI: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonyme: disulfiram, tetraethylthiuram disulfide, antabuse, alcophobin, antabus, anticol, bis diethylthiocarbamoyl disulfide, esperal, teturam, tetd CID PubChem: 3117 ChEBI: CHEBI:4659 Nom IUPAC: diéthylcarbamothioylsulfanyl N,N-diéthylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

CAS: 603-34-9 Formule moléculaire: C18H15N Poids moléculaire (g/mol): 245.325 Numéro MDL: MFCD00003020 Clé InChI: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonyme: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 CID PubChem: 11775 Nom IUPAC: N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 100-36-7 Formule moléculaire: C₆H₁₆N₂ Poids moléculaire (g/mol): 116.21 Numéro MDL: MFCD00008176 Clé InChI: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonyme: n,n-diethylethylenediamine, 2-diethylamino ethylamine, n,n-diethyl-1,2-ethanediamine, diethylamino ethylamino, n1,n1-diethylethane-1,2-diamine, 2-aminoethyl diethylamine, 2-aminoethyldiethylamine, n,n-diethylethanediamine, ethylenediamine, n,n-diethyl, n,n-diethylethane-1,2-diamine CID PubChem: 60993 Nom IUPAC: N’,N’-diéthyléthane-1,2-diamine SMILES: CCN(CC)CCN

CAS: 423768-55-2 Formule moléculaire: C10H14N2O2 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD03086196 Clé InChI: WESHZTWFDUKWGL-UHFFFAOYSA-N Synonyme: 2-morpholino-3-pyridinyl methanol, 2-morpholin-4-yl pyridin-3-yl methanol, 3-pyridinemethanol,2-4-morpholinyl, 2-morpholinopyridin-3-yl methanol, 3-pyridinemethanol, 2-4-morpholinyl, 2-morpholin-4-ylpyridin-3-yl methanol, 2-morpholin-4-yl-3-pyridyl methan-1-ol CID PubChem: 2776571 Nom IUPAC: [2-(morpholin-4-yl)pyridin-3-yl]methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

CAS: 109-55-7 Formule moléculaire: C₅H₁₄N₂ Poids moléculaire (g/mol): 102.18 Numéro MDL: MFCD00008216 Clé InChI: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonyme: 3-dimethylaminopropylamine, 3-dimethylamino propylamine, 3-dimethylamino-1-propylamine, n,n-dimethyl-1,3-propanediamine, 1,3-propanediamine, n,n-dimethyl, n,n-dimethyltrimethylenediamine, 3-aminopropyldimethylamine, n,n-dimethylpropane-1,3-diamine, 3-aminopropyl dimethylamine, dimethylaminopropylamine CID PubChem: 7993 Nom IUPAC: N’,N’-diméthylpropane-1,3-diamine SMILES: CN(C)CCCN

CAS: 39270-45-6 Formule moléculaire: C8H19N3 Poids moléculaire (g/mol): 157.26 Numéro MDL: MFCD08061018 Clé InChI: DDYKTHJBSBIWNR-UHFFFAOYSA-N Synonyme: 2-4-methyl-1,4-diazepan-1-yl ethanamine, 2-4-methyl-1,4-diazepan-1-yl ethylamine, 2-4-methyl-1,4-diazepan-1-yl ethan-1-amine, 1-2-aminoethyl-4-methylhomopiperazine, 1-2-aminoethyl-4-methyl-1,4 diazepane, acmc-20aooy, 2-4-methyl-1,4-diazaperhydroepinyl ethylamine, 1h-1,4-diazepine-1-ethanamine,hexahydro-4-methyl CID PubChem: 13092852 Nom IUPAC: 2-(4-méthyl-1,4-diazepan-1-yl) éthanamine SMILES: CN1CCCN(CCN)CC1

CAS: 4629-50-9 Formule moléculaire: C18H20N2O3 Poids moléculaire (g/mol): 312.37 Numéro MDL: MFCD09757555 Clé InChI: ROXBMXDDDMXDFQ-UHFFFAOYSA-N Synonyme: 3-dimethylaminobenzoic anhydride, 3-dimethylamino benzoyl 3-dimethylamino benzoate, 3-dimethylamino benzoic anhydride, bis 3-dimethylamino benzoic acid anhydride, 3-dimethylaminobenzoyl 3-dimethylaminobenzoate, benzoic acid,3-dimethylamino-, anhydride with 3-dimethylamino benzoic acid CID PubChem: 46779096 Nom IUPAC: 3-(dimethylamino)benzoyl 3-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC(=O)C1=CC(=CC=C1)N(C)C

CAS: 4079-68-9 Formule moléculaire: C₇H₁₃N Poids moléculaire (g/mol): 111.18 Clé InChI: JZJXKEWVUBVOEH-UHFFFAOYSA-N CID PubChem: 20010

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, 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride 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: 146440-15-5 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.273 Numéro MDL: MFCD09064993 Clé InChI: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonyme: 4-3-dimethylamino propoxy benzonitrile, benzonitrile,4-3-dimethylamino propoxy, acmc-20n4ty, benzonitrile, 4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzenecarbonitrile CID PubChem: 11858362 Nom IUPAC: 4-[3-(diméthylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

CAS: 586-77-6 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.08 Numéro MDL: MFCD00000093 Clé InChI: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonyme: n,n-dimethyl-p-bromoaniline, 4-dimethylaminobromobenzene, p-bromo-n,n-dimethylaniline, benzenamine, 4-bromo-n,n-dimethyl, n,n-dimethyl-4-bromoaniline, p-dimethylamino phenyl bromide, p-dimethylaminobromobenzene, 1-bromo-4-dimethylamino benzene, p-bromo dimethylamino benzene, p-n,n-dimethylaminobromobenzene CID PubChem: 11465 Nom IUPAC: 4-bromo-N,N-diméthylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

CAS: 110-18-9 Formule moléculaire: C₆H₁₆N₂ Poids moléculaire (g/mol): 116.21 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N’,N’-tétraméthylethane-1,2-diamine SMILES: CN(C)CCN(C)C

CAS: 7149-42-0 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Clé InChI: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonyme: 1-methylpiperidin-4-yl methanamine, 1-methyl-piperidin-4-methylamine, 1-methyl-4-piperidinyl methanamine, 4-piperidinemethanamine, 1-methyl, 1-1-methylpiperidin-4-yl methanamine, 1-methyl-4-aminomethyl piperidine, 4-aminomethyl-1-methylpiperidine, c-1-methyl-piperidin-4-yl-methylamine, 1-methylpiperidine-4-methylamine CID PubChem: 81574 Nom IUPAC: (1-méthylpipéridine-4-yl)méthanamine SMILES: CN1CCC(CC1)CN