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Substance Name: Benzoic acid, p-(((dimethylamino)methylene)amino)-, ethyl ester
RN: 63170-65-0
InChIKey: GHHKNAGPUBEDLN-UKTHLTGXSA-N

Molecular Formula

  • C12-H16-N2-O2

Molecular Weight

  • 220.27
 
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Names and Synonyms

Synonyms

  • BRN 2844345
  • N'-(p-Carboethoxyphenyl)-N,N-dimethyl formamidine
  • p-(((Dimethylamino)methylene)amino)benzoic acid ethyl ester

Systematic Name

  • Benzoic acid, p-(((dimethylamino)methylene)amino)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 63170-65-0

System Generated Number

  • 0063170650

Structure Descriptors

InChI

1S/C12H16N2O2/c1-4-16-12(15)10-5-7-11(8-6-10)13-9-14(2)3/h5-9H,4H2,1-3H3/b13-9+

InChIKey

GHHKNAGPUBEDLN-UKTHLTGXSA-N

Smiles

c1(ccc(\N=C\N(C)C)cc1)C(OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09711,