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Substance Name: Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dipropyl-
RN: 23892-36-6
InChIKey: KJRAEILQLCJHTD-UHFFFAOYSA-N

Molecular Formula

  • C21-H29-Cl-N2

Molecular Weight

  • 344.927
 
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Names and Synonyms

Synonym

  • N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dipropylethylenediamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23892-36-6

System Generated Number

  • 0023892366

Structure Descriptors

InChI

1S/C21H29ClN2/c1-3-15-24(16-4-2)17-14-23-21(18-8-6-5-7-9-18)19-10-12-20(22)13-11-19/h5-13,21,23H,3-4,14-17H2,1-2H3

InChIKey

KJRAEILQLCJHTD-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.