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Substance Name: Urea, 1,3-bis(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride
RN: 78371-85-4
InChIKey: JJNOYDFFRLEMAO-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C21-H25-Cl2-N3-O.Cl-H

Molecular Weight

  • 442.8154
 
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Names and Synonyms

Synonyms

  • 1,3-Bis(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)urea hydrochloride
  • C 3218

Systematic Name

  • Urea, 1,3-bis(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78371-85-4

System Generated Number

  • 0078371854

Molecular Formulas

Molecular Formula

  • C21-H25-Cl2-N3-O.Cl-H

Molecular Formula Fragments

  • C21-H25-Cl2-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25Cl2N3O.ClH/c1-15-7-5-9-17(22)19(15)24-21(27)26(14-13-25-11-3-4-12-25)20-16(2)8-6-10-18(20)23;/h5-10H,3-4,11-14H2,1-2H3,(H,24,27);1H

InChIKey

JJNOYDFFRLEMAO-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)N(CCN2CCCC2)c3c(cccc3Cl)C)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 71mg/kg (71mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.
rat LD50 intraperitoneal 42500ug/kg (42.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.