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Substance Name: 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
RN: 19248-13-6
UNII: VQZ989I52Z
InChIKey: FTMVEUXYYDLYFH-UHFFFAOYSA-N

Molecular Formula

  • C11-H18-N2

Molecular Weight

  • 178.277
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • EINECS 242-914-4
  • N-(2-Aminoethyl)-N-ethyl-m-toluidine
  • N-Ethyl-N-(beta-aminoethyl)-m-toluidine
  • NSC 151043
  • UNII-VQZ989I52Z

Systematic Names

  • 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-
  • 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
  • Ethylenediamine, N-ethyl-N-m-tolyl- (8CI)
  • N-Ethyl-N-(m-tolyl)ethylenediamine

Superlist Name

  • Ethylenediamine, N-ethyl-N-m-tolyl-

Registry Numbers

CAS Registry Number

  • 19248-13-6

FDA UNII

  • VQZ989I52Z

System Generated Number

  • 0019248136

Structure Descriptors

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

InChIKey

FTMVEUXYYDLYFH-UHFFFAOYSA-N

Smiles

N(c1cccc(C)c1)(CCN)CC