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Substance Name: 1-Aziridinecarbox-p-anisidide
RN: 3647-17-4
UNII: L4F287M2HQ
InChIKey: GBDLUTIVVYJERP-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C10-H12-N2-O2

Molecular Weight

  • 192.217
 
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Names and Synonyms

Name of Substance

  • 1-Aziridinecarbox-p-anisidide

Synonyms

  • 1-(1-Aziridinyl)-N-(p-methoxyphenyl)formamide
  • 1-Aziridinecarboxamide, N-(p-methoxyphenyl)-
  • AI3-50742
  • BRN 1344474
  • Formamide, 1-(1-aziridinyl)-N-(p-methoxyphenyl)-
  • N-(p-Methoxyphenyl)-1-aziridinecarboxamide
  • NSC 77161
  • p-Methoxyphenyl-N-carbamoylaziridine
  • UNII-L4F287M2HQ

Systematic Names

  • 1-Aziridinecarbox-p-anisidide (8CI)
  • 1-Aziridinecarboxamide, N-(4-methoxyphenyl)- (9CI)
  • 1-Aziridinecarboxamide, N-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 3647-17-4

FDA UNII

  • L4F287M2HQ

System Generated Number

  • 0003647174

Structure Descriptors

InChI

1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)11-10(13)12-6-7-12/h2-5H,6-7H2,1H3,(H,11,13)

InChIKey

GBDLUTIVVYJERP-UHFFFAOYSA-N

Smiles

N1(C(Nc2ccc(OC)cc2)=O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03949,