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Substance Name: Benzenamine, N,N-bis(2-chloropropyl)-5-methyl-2-(phenylazo)- (9CI)
RN: 63980-14-3
InChIKey: LKORMJLGCBXHEY-GHVJWSGMSA-N

Molecular Formula

  • C19-H23-Cl2-N3

Molecular Weight

  • 364.318
 
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Names and Synonyms

Synonyms

  • Aniline, N,N-bis(2-chloropropyl)-3-methyl-4-(phenylazo)-
  • Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-

Systematic Names

  • Benzenamine, N,N-bis(2-chloropropyl)-5-methyl-2-(phenylazo)- (9CI)
  • m-Toluidine, N,N-bis(2-chloropropyl)-4-(phenylazo)-

Registry Numbers

CAS Registry Number

  • 63980-14-3

System Generated Number

  • 0063980143

Structure Descriptors

InChI

1S/C19H23Cl2N3/c1-14-11-18(24(12-15(2)20)13-16(3)21)9-10-19(14)23-22-17-7-5-4-6-8-17/h4-11,15-16H,12-13H2,1-3H3/b23-22+

InChIKey

LKORMJLGCBXHEY-GHVJWSGMSA-N

Smiles

N(c1cc(C)c(\N=N\c2ccccc2)cc1)(C[C@@H](Cl)C)C[C@@H](Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 1600mg/kg (1600mg/kg)   Journal of the National Cancer Institute. Vol. 50, Pg. 243, 1973.