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Substance Name: 1-Pyrrolidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
RN: 67610-54-2
InChIKey: DKXZUTXPWLBUMB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-Cl-N2.Cl-H

Molecular Weight

  • 393.399
 
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Names and Synonyms

Synonym

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

Systematic Name

  • 1-Pyrrolidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 67610-54-2

System Generated Number

  • 0067610542

Molecular Formulas

Molecular Formula

  • C22-H29-Cl-N2.Cl-H

Molecular Formula Fragments

  • C22-H29-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29ClN2.ClH/c1-22(2,3)18-9-11-20(12-10-18)25(16-15-24-13-4-5-14-24)21-8-6-7-19(23)17-21;/h6-12,17H,4-5,13-16H2,1-3H3;1H

InChIKey

DKXZUTXPWLBUMB-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(cc1)N(CCN2CCCC2)c3cccc(c3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 155mg/kg (155mg/kg)   United States Patent Document. Vol. #4216214,
mouse LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4216214,