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Substance Name: 4-N,N-Bis(2-chloroethyl)aminophenoxyacetic acid
RN: 17528-53-9
InChIKey: IVWVTSYBZDGRSH-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C12-H15-Cl2-N-O3

Molecular Weight

  • 292.16
 
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Names and Synonyms

Name of Substance

  • 4-N,N-Bis(2-chloroethyl)aminophenoxyacetic acid

Synonyms

  • (p-(Bis(2-chloroethyl)amino)phenoxy)acetic acid
  • 4-13-00-01049 (Beilstein Handbook Reference)
  • Acetic acid, (4-(bis(2-chloroethyl)amino)phenoxy)-
  • Acetic acid, (p-(bis(2-chloroethyl)amino)phenoxy)-
  • BRN 2865618
  • CB 1360
  • CCRIS 6873
  • MP 571
  • NSC 42342
  • p-N,N-Bis(2-chlroethyl)aminophenoxyacetic acid

Systematic Names

  • Acetic acid, (4-bis(2-chloroethyl)amino)phenoxy- (9CI)
  • Acetic acid, (p-(bis(2-chloroethyl)amino)phenoxy)-
  • p-N,N-Bis(2-chloroethyl)aminophenoxyacetic acid

Registry Numbers

CAS Registry Number

  • 17528-53-9

System Generated Number

  • 0017528539

Structure Descriptors

InChI

1S/C12H15Cl2NO3/c13-5-7-15(8-6-14)10-1-3-11(4-2-10)18-9-12(16)17/h1-4H,5-9H2,(H,16,17)

InChIKey

IVWVTSYBZDGRSH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 30mg/kg (30mg/kg)   Biochemical Pharmacology. Vol. 5, Pg. 192, 1960.