1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-

CAS: 19248-13-6

Ref. AN-AG002G08

Produktinformation

• Name: 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
• Synonyme: [u'N-(2-Aminoethyl)-N-ethyl-m-toluidine', u'19248-13-6', u'23730-69-0', u'N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine', u'Ethylenediamine, N-ethyl-N-m-tolyl-', u'UNII-VQZ989I52Z', u'1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-', u'N-Ethyl-N-(beta-aminoethyl)-m-toluidine', u'N-Ethyl-N-(m-tolyl)ethylenediamine', u'N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine', u'EINECS 242-914-4', u'NSC 151043', u'VQZ989I52Z', u'FTMVEUXYYDLYFH-UHFFFAOYSA-N', u'N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine', u'DSSTox_CID_7803', u'DSSTox_RID_78573', u'DSSTox_GSID_27803', u'CAS-19248-13-6', u'NSC151043', u'n-ethyl-n-(|A-aminoethyl)-m-toluidine', u'ACMC-1BVXD', u'AC1Q4TOS', u'AC1L3ET2', u'AC1Q2ZM5', u'N1-ethyl-N1-(3-methylphenyl)-1,2-ethanediamine', u'SCHEMBL1029106', u'CHEMBL3183251', u'DTXSID5027803', u'CTK4E1012', u'FTMVEUXYYDLYFH-UHFFFAOYSA-', u'1, N-ethyl-N-(3-methylphenyl)-', u'ALBB-007240', u'ZINC1761733', u'Tox21_202192', u'Tox21_303371', u'ANW-23569', u'MFCD00025603', u'STK504396', u'AKOS000266478', u'NSC-151043', u'N-Ethyl-N-(m-tolyl)ethane-1,2-diamine', u'N1-ethyl-N1-m-tolylethane-1,2-diamine', u'NCGC00249183-01', u'NCGC00257378-01', u'NCGC00259741-01', u'N-(2-aminoethyl)-N-ethyl-3-methylaniline', u'N-ethyl-N-(3-methylphenyl)ethylenediamine', u'N1-ethyl-N1-m-tolyl-ethane-1,2-diamine', u'DB-044801', u'LS-195445', u'TC-112314', u'A1284', u'Ethylenediamine, N-ethyl-N-m-tolyl- (8CI)', u'FT-0629104', u'FT-0649076', u'R1552', u'N*1*-ethyl-N*1*-m-tolyl-ethane-1,2-diamine', u'N*1*-ethyl-N*1* -m-tolyl-ethane-1,2-diamine', u"N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine", u'N-(2-Aminoethyl)-N-ethyl-m-toluidine, AldrichCPR', u'I05-2425', u'I14-92479', u'InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3', u'N(CC)(CCN)c1cccc(C)c1', u'C11H18N2', u'CID87984', u'AR-1K6985', u'C11-H18-N2', u'53274-27-4'], 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, 1,2-Ethanediamine, N¹-ethyl-N¹-(3-methylphenyl)-, Ethylenediamine, N-ethyl-N-m-tolyl-, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), N-Ethyl-N-(2-aminoethyl)-m-toluidine, N-Ethyl-N-(3-methylphenyl)-1,2-ethanediamine, N-Ethyl-N-(3-methylphenyl)ethylenediamine, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, N-Ethyl-N-(m-tolyl)ethane-1,2-diamine, N-Ethyl-N-(m-tolyl)ethylenediamine, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, N¹-Ethyl-N¹-(3-methylphenyl)-1,2-ethanediamine, Nsc 151043, [2-(Ethyl(3-methylphenyl)amino]ethyl]amine
• CAS: 19248-13-6
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 178.2740
• Formel: C₁₁H₁₈N₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3
• InChI Key: FTMVEUXYYDLYFH-UHFFFAOYSA-N