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Substance Name: Phenol, p-(bis(2-bromoethyl)amino)-
RN: 21667-05-0
InChIKey: SVMALHWUCBPBFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-Br2-N-O

Molecular Weight

  • 323.027
 
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Names and Synonyms

Synonyms

  • 3-13-00-01012 (Beilstein Handbook Reference)
  • BRN 3051875
  • p-(Bis(2-bromoethyl)amino)phenol

Systematic Name

  • Phenol, p-(bis(2-bromoethyl)amino)-

Registry Numbers

CAS Registry Number

  • 21667-05-0

System Generated Number

  • 0021667050

Structure Descriptors

InChI

1S/C10H13Br2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2

InChIKey

SVMALHWUCBPBFC-UHFFFAOYSA-N

Smiles

c1(N(CCBr)CCBr)ccc(cc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3500ug/kg (3.5mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 491, 1969.
rat LD50 intraperitoneal 3mg/kg (3mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 491, 1969.