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Substance Name: N,N'-Dibenzyl-N,N'-dimethylethylenediamine
RN: 102-18-1
UNII: L3TI3JB1HE
InChIKey: VRPZLDIUBCEYBA-UHFFFAOYSA-N

Molecular Formula

  • C18-H24-N2

Molecular Weight

  • 268.402
 
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Names and Synonyms

Results Name

  • N,N'-Dibenzyl-N,N'-dimethylethylenediamine

Name of Substance

  • N,N'-Ethylenebis(N-methylbenzylamine)

Synonyms

  • EINECS 203-011-0
  • N,N'-Dibenzyl-N,N'-dimethylethylenediamine
  • NSC 166314
  • UNII-L3TI3JB1HE

Systematic Names

  • 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-
  • 1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-
  • Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl- (8CI)
  • N,N'-Dibenzyl-N,N'-dimethylethylenediamine

Registry Numbers

CAS Registry Number

  • 102-18-1

FDA UNII

  • L3TI3JB1HE

System Generated Number

  • 0000102181

Structure Descriptors

InChI

1S/C18H24N2/c1-19(15-17-9-5-3-6-10-17)13-14-20(2)16-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3

InChIKey

VRPZLDIUBCEYBA-UHFFFAOYSA-N

Smiles

C([N@@](CC[N@@](Cc1ccccc1)C)C)c1ccccc1