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Substance Name: Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-
RN: 23892-33-3
InChIKey: SDIDMUGFQCMLAB-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-Cl-N2

Molecular Weight

  • 260.766
 
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Names and Synonyms

Synonym

  • N-(alpha-(p-Chlorophenyl)benzyl)ethylenediamine

Systematic Name

  • Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-

Registry Numbers

CAS Registry Number

  • 23892-33-3

System Generated Number

  • 0023892333

Structure Descriptors

InChI

1S/C15H17ClN2/c16-14-8-6-13(7-9-14)15(18-11-10-17)12-4-2-1-3-5-12/h1-9,15,18H,10-11,17H2

InChIKey

SDIDMUGFQCMLAB-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)NCCN)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.