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Substance Name: Phenacid
RN: 10477-72-2
UNII: 32842A3UZP
InChIKey: RQAFMLCWWGDNLI-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Reproductive Effect

Molecular Formula

  • C12-H15-Cl2-N-O2

Molecular Weight

  • 276.161
 
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Names and Synonyms

Name of Substance

  • Phenacid

Synonyms

  • (4-(Bis(2-chloroethyl)amino)phenyl)acetic acid
  • (p-(Bis(2-chloroethyl)amino)phenyl)acetic acid
  • 2-(p-(Bis(2-chloroethyl)amino)phenyl)acetic acid
  • 4-(Bis(2-chloroethyl)amino)benzeneacetic acid
  • 4-14-00-01313 (Beilstein Handbook Reference)
  • Acetic acid, (p-(bis(2-chloroethyl)amino)phenyl)-
  • BRN 0960062
  • CB 1331
  • Chlorphenacil
  • Chlorphenacyl
  • Khlorfenatsil
  • N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid
  • N,N-Bis(chloroethyl)-p-aminophenylacetic acid
  • NSC 71964
  • p-(N,N-Di(2-chloroethyl)amino)phenylacetic acid
  • p-N,N-(Dichloroethyl)aminophenylacetic acid
  • p-N,N-Di-(2-chloroethyl)aminophenyl acetic acid
  • PAAM
  • Phenacid
  • Phenylacetic acid mustard
  • Phenylacetic mustard
  • UNII-32842A3UZP

Systematic Names

  • Acetic acid, (p-(bis(2-chloroethyl)amino)phenyl)- (8CI)
  • Acetic acid, 2-(p-(bis(2-chloroethyl)amino)phenyl)-
  • Benzeneacetic acid, 4-(bis(2-chloroethyl)amino)- (9CI)

Registry Numbers

CAS Registry Number

  • 10477-72-2

FDA UNII

  • 32842A3UZP

System Generated Number

  • 0010477722

Structure Descriptors

InChI

1S/C12H15Cl2NO2/c13-5-7-15(8-6-14)11-3-1-10(2-4-11)9-12(16)17/h1-4H,5-9H2,(H,16,17)

InChIKey

RQAFMLCWWGDNLI-UHFFFAOYSA-N

Smiles

c1(N(CCCl)CCCl)ccc(CC(O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 15900ug/kg (15.9mg/kg)   Cancer Chemotherapy and Pharmacology. Vol. 17, Pg. 21, 1986.
rat LDLo intraperitoneal 15mg/kg (15mg/kg)   Biochemical Pharmacology. Vol. 5, Pg. 192, 1960.