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Résultats de la recherche filtrée
N-méthylaniline, 99%
CAS: 100-61-8 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00008283 Clé InChI: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonyme: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 Nom de l’IUPAC: N-méthylaniline SOURIRES: CNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 107.16 |
|---|---|
| PubChem CID | 7515 |
| Synonyme | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |
| Numéro MDL | MFCD00008283 |
| Nom de l’IUPAC | N-méthylaniline |
| CAS | 100-61-8 |
| ChEBI | CHEBI:15733 |
| Clé InChI | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| SOURIRES | CNC1=CC=CC=C1 |
| Formule moléculaire | C7H9N |
4-(Aminométhyl)pipéridine 98,0+%, TCI America™
CAS: 7144-05-0 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00006007 Clé InChI: LTEKQAPRXFBRNN-UHFFFAOYSA-N Synonyme: 4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine PubChem CID: 23527 Nom de l’IUPAC: Pipéridine-4-ylméthanamine SOURIRES: C1CNCCC1CN
| Poids moléculaire (g/mol) | 114.192 |
|---|---|
| PubChem CID | 23527 |
| Synonyme | 4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine |
| Numéro MDL | MFCD00006007 |
| Nom de l’IUPAC | Pipéridine-4-ylméthanamine |
| CAS | 7144-05-0 |
| Clé InChI | LTEKQAPRXFBRNN-UHFFFAOYSA-N |
| SOURIRES | C1CNCCC1CN |
| Formule moléculaire | C6H14N2 |
N1-Méthyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™
CAS: 41419-59-4 Formule moléculaire: C8H8F3NO Poids moléculaire (g/mol): 191.153 Numéro MDL: MFCD00052332 Clé InChI: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonyme: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 Nom de l’IUPAC: N-méthyl-4-(trifluoromethoxy)aniline SOURIRES: CNC1=CC=C(C=C1)OC(F)(F)F
| Poids moléculaire (g/mol) | 191.153 |
|---|---|
| PubChem CID | 737351 |
| Synonyme | n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine |
| Numéro MDL | MFCD00052332 |
| Nom de l’IUPAC | N-méthyl-4-(trifluoromethoxy)aniline |
| CAS | 41419-59-4 |
| Clé InChI | MGCCWCLGIPNIBP-UHFFFAOYSA-N |
| SOURIRES | CNC1=CC=C(C=C1)OC(F)(F)F |
| Formule moléculaire | C8H8F3NO |
Dibutylamine (réactif), Fisher Chemical™
CAS: 111-92-2 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Numéro MDL: MFCD00009429 Clé InChI: 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 Nom de l’IUPAC: N-butylbutan-1-amine SOURIRES: CCCCNCCCC
| Poids moléculaire (g/mol) | 129.247 |
|---|---|
| PubChem CID | 8148 |
| 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 |
| Numéro MDL | MFCD00009429 |
| Nom de l’IUPAC | N-butylbutan-1-amine |
| CAS | 111-92-2 |
| Clé InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| SOURIRES | CCCCNCCCC |
| Formule moléculaire | C8H19N |
Diéthylamine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: 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 SOURIRES: CCNCC
| Poids moléculaire (g/mol) | 73.14 |
|---|---|
| PubChem CID | 8021 |
| Synonyme | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
| Numéro MDL | MFCD00009032 |
| CAS | 109-89-7 |
| ChEBI | CHEBI:85259 |
| Clé InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| SOURIRES | CCNCC |
| Formule moléculaire | C4H11N |
N-(1-Naphthyl)éthylénediamine dihydrochlorure, ACS
CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nom de l’IUPAC: N'-naphtalène-1-yléthane-1,2-diamine; Dihydrochlorure SOURIRES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Poids moléculaire (g/mol) | 259.174 |
|---|---|
| PubChem CID | 15106 |
| Synonyme | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| Numéro MDL | MFCD00012556 |
| Nom de l’IUPAC | N'-naphtalène-1-yléthane-1,2-diamine; Dihydrochlorure |
| CAS | 1465-25-4 |
| ChEBI | CHEBI:53452 |
| Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| Formule moléculaire | C12H16Cl2N2 |
Spermidine, 99%
CAS: 124-20-9 Formule moléculaire: C7H19N3 Poids moléculaire (g/mol): 145.25 Numéro MDL: MFCD00008229 Clé InChI: 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 Nom de l’IUPAC: N'-(3-aminopropyl)butane-1,4-diamine SOURIRES: NCCCCNCCCN
| Poids moléculaire (g/mol) | 145.25 |
|---|---|
| PubChem CID | 1102 |
| 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 |
| Numéro MDL | MFCD00008229 |
| Nom de l’IUPAC | N'-(3-aminopropyl)butane-1,4-diamine |
| CAS | 124-20-9 |
| ChEBI | CHEBI:16610 |
| Clé InChI | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| SOURIRES | NCCCCNCCCN |
| Formule moléculaire | C7H19N3 |
Piperazine, 99%, extra pure
CAS: 110-85-0 Formule moléculaire: C4H10N2 Poids moléculaire (g/mol): 86.14 Numéro MDL: MFCD00005953 Clé InChI: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonyme: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 Nom de l’IUPAC: Piperazine SOURIRES: C1CNCCN1
| Poids moléculaire (g/mol) | 86.14 |
|---|---|
| PubChem CID | 4837 |
| Synonyme | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
| Numéro MDL | MFCD00005953 |
| Nom de l’IUPAC | Piperazine |
| CAS | 110-85-0 |
| ChEBI | CHEBI:28568 |
| Clé InChI | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| SOURIRES | C1CNCCN1 |
| Formule moléculaire | C4H10N2 |
N-Éthylméthylamine, 97%
CAS: 624-78-2 Formule moléculaire: C3H9N Poids moléculaire (g/mol): 59.11 Numéro MDL: MFCD00009030 Clé InChI: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonyme: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 Nom de l’IUPAC: N-méthyléthanamine SOURIRES: CCNC
| Poids moléculaire (g/mol) | 59.11 |
|---|---|
| PubChem CID | 12219 |
| Synonyme | n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine |
| Numéro MDL | MFCD00009030 |
| Nom de l’IUPAC | N-méthyléthanamine |
| CAS | 624-78-2 |
| Clé InChI | LIWAQLJGPBVORC-UHFFFAOYSA-N |
| SOURIRES | CCNC |
| Formule moléculaire | C3H9N |
Pipérazine, anhydre, 99%
CAS: 110-85-0 Formule moléculaire: C4H10N2 Poids moléculaire (g/mol): 86.14 Numéro MDL: MFCD00005953 Clé InChI: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonyme: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 Nom de l’IUPAC: Piperazine SOURIRES: C1CNCCN1
| Poids moléculaire (g/mol) | 86.14 |
|---|---|
| PubChem CID | 4837 |
| Synonyme | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
| Numéro MDL | MFCD00005953 |
| Nom de l’IUPAC | Piperazine |
| CAS | 110-85-0 |
| ChEBI | CHEBI:28568 |
| Clé InChI | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| SOURIRES | C1CNCCN1 |
| Formule moléculaire | C4H10N2 |
Chlorhydrate de diméthylamine, 98+%, Thermo Scientific Chemicals
CAS: 506-59-2 Formule moléculaire: C2H8ClN Poids moléculaire (g/mol): 81.543 Numéro MDL: MFCD00012477 Clé InChI: 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 Nom de l’IUPAC: N-méthylméthanamine; Chlorhydrate SOURIRES: CNC.Cl
| Poids moléculaire (g/mol) | 81.543 |
|---|---|
| PubChem CID | 10473 |
| 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 |
| Numéro MDL | MFCD00012477 |
| Nom de l’IUPAC | N-méthylméthanamine; Chlorhydrate |
| CAS | 506-59-2 |
| Clé InChI | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
| SOURIRES | CNC.Cl |
| Formule moléculaire | C2H8ClN |
Diisopropylamine, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00008862 Clé InChI: 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 Nom de l’IUPAC: N-propan-2-ylpropane-2-amine SOURIRES: CC(C)NC(C)C
| Poids moléculaire (g/mol) | 101.193 |
|---|---|
| PubChem CID | 7912 |
| 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 |
| Numéro MDL | MFCD00008862 |
| Nom de l’IUPAC | N-propan-2-ylpropane-2-amine |
| CAS | 108-18-9 |
| Clé InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| SOURIRES | CC(C)NC(C)C |
| Formule moléculaire | C6H15N |
Diéthylamine, 99,5%, extra pure, redistillée, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: 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 Nom de l’IUPAC: N-éthyléthanamine SOURIRES: CCNCC
| Poids moléculaire (g/mol) | 73.14 |
|---|---|
| PubChem CID | 8021 |
| Synonyme | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
| Numéro MDL | MFCD00009032 |
| Nom de l’IUPAC | N-éthyléthanamine |
| CAS | 109-89-7 |
| ChEBI | CHEBI:85259 |
| Clé InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| SOURIRES | CCNCC |
| Formule moléculaire | C4H11N |
N-Éthyléthylénédiamine, 98%
CAS: 110-72-5 Formule moléculaire: C4H12N2 Poids moléculaire (g/mol): 88.154 Numéro MDL: MFCD00008166 Clé InChI: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonyme: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 Nom de l’IUPAC: N'-éthyléthane-1,2-diamine SOURIRES: CCNCCN
| Poids moléculaire (g/mol) | 88.154 |
|---|---|
| PubChem CID | 66071 |
| Synonyme | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
| Numéro MDL | MFCD00008166 |
| Nom de l’IUPAC | N'-éthyléthane-1,2-diamine |
| CAS | 110-72-5 |
| Clé InChI | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
| SOURIRES | CCNCCN |
| Formule moléculaire | C4H12N2 |
N-Méthylaniline, 98%
CAS: 100-61-8 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00008283 Clé InChI: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonyme: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 Nom de l’IUPAC: N-méthylaniline SOURIRES: CNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 107.16 |
|---|---|
| PubChem CID | 7515 |
| Synonyme | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |
| Numéro MDL | MFCD00008283 |
| Nom de l’IUPAC | N-méthylaniline |
| CAS | 100-61-8 |
| ChEBI | CHEBI:15733 |
| Clé InChI | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| SOURIRES | CNC1=CC=CC=C1 |
| Formule moléculaire | C7H9N |