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Substance Name: Urea, 1-(6-chloro-o-tolyl)-3-(3-(dibutylamino)propyl)-, hydrochloride
RN: 78371-91-2
InChIKey: JFISKLBTBVOTDR-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C19-H32-Cl-N3-O.Cl-H

Molecular Weight

  • 390.3957
 
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Names and Synonyms

Synonyms

  • 1-(6-Chloro-o-tolyl)-3-(3-(dibutylamino)propyl)urea hydrochloride
  • C 3245

Systematic Name

  • Urea, 1-(6-chloro-o-tolyl)-3-(3-(dibutylamino)propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78371-91-2

System Generated Number

  • 0078371912

Molecular Formulas

Molecular Formula

  • C19-H32-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C19-H32-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H32ClN3O.ClH/c1-4-6-13-23(14-7-5-2)15-9-12-21-19(24)22-18-16(3)10-8-11-17(18)20;/h8,10-11H,4-7,9,12-15H2,1-3H3,(H2,21,22,24);1H

InChIKey

JFISKLBTBVOTDR-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)CCCNC(=O)Nc1c(cccc1Cl)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 105mg/kg (105mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.
rat LD50 intraperitoneal 51mg/kg (51mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.