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Substance Name: 1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
RN: 67610-53-1
InChIKey: UDSKGYYCORQLFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-Cl-N2.Cl-H

Molecular Weight

  • 395.4148
 
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Names and Synonyms

Synonym

  • N-(2-Diethylaminoethyl)-4-tert-butyl-3'-chlorodiphenylamine hydrochloride

Systematic Name

  • 1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 67610-53-1

System Generated Number

  • 0067610531

Molecular Formulas

Molecular Formula

  • C22-H31-Cl-N2.Cl-H

Molecular Formula Fragments

  • C22-H31-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31ClN2.ClH/c1-6-24(7-2)15-16-25(21-10-8-9-19(23)17-21)20-13-11-18(12-14-20)22(3,4)5;/h8-14,17H,6-7,15-16H2,1-5H3;1H

InChIKey

UDSKGYYCORQLFA-UHFFFAOYSA-N

Smiles

CCN(CC)CCN(c1ccc(cc1)C(C)(C)C)c2cccc(c2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 395mg/kg (395mg/kg)   United States Patent Document. Vol. #4216214,
mouse LD50 oral > 6gm/kg (6000mg/kg)   United States Patent Document. Vol. #4216214,