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Substance Name: Aniline, N,N-dimethyl-p-(N-(2-methoxyethyl)formimidoyl)-
RN: 73637-08-8
InChIKey: PGYOHDPNQWAZSU-JLHYYAGUSA-N

Molecular Formula

  • C12-H18-N2-O

Molecular Weight

  • 206.287
 
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Names and Synonyms

Synonyms

  • 4-14-00-00053 (Beilstein Handbook Reference)
  • Aniline, N,N-dimethyl-p-(N-(2-methoxyethyl)formimidoyl)-
  • BRN 3264457
  • NSC 203428
  • p-(N-2-Methoxyethylformimidoyl)-N,N-dimethylaniline

Systematic Names

  • Aniline, N,N-dimethyl-p-(N-(2-methoxyethyl)formimidoyl)-
  • Benzenamine, 4-(((2-methoxyethyl)imino)methyl)-N,N-dimethyl- (9CI)

Registry Numbers

CAS Registry Number

  • 73637-08-8

System Generated Number

  • 0073637088

Structure Descriptors

InChI

1S/C12H18N2O/c1-14(2)12-6-4-11(5-7-12)10-13-8-9-15-3/h4-7,10H,8-9H2,1-3H3/b13-10+

InChIKey

PGYOHDPNQWAZSU-JLHYYAGUSA-N

Smiles

c1(ccc(\C=N\CCOC)cc1)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 178mg/kg (178mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00891,