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Substance Name: Benzeneethanamine, N,alpha-dimethyl-2-nitro- (9CI)
RN: 4302-92-5
InChIKey: GPGIHKMMXVEDQK-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-N2-O2

Molecular Weight

  • 194.2326
 
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Names and Synonyms

Synonyms

  • BRN 2724928
  • o-Nitro-N,alpha-dimethylphenethylamine
  • S-18

Systematic Names

  • Benzeneethanamine, N,alpha-dimethyl-2-nitro- (9CI)
  • Phenethylamine, N,alpha-dimethyl-o-nitro-

Registry Numbers

CAS Registry Number

  • 4302-92-5

System Generated Number

  • 0004302925

Structure Descriptors

InChI

1S/C10H14N2O2/c1-8(11-2)7-9-5-3-4-6-10(9)12(13)14/h3-6,8,11H,7H2,1-2H3

InChIKey

GPGIHKMMXVEDQK-UHFFFAOYSA-N

Smiles

CNC(C)Cc1ccccc1[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 105mg/kg (105mg/kg) BEHAVIORAL: CHANGES IN PSYCHOPHYSIOLOGICAL TESTS Archives Internationales de Pharmacodynamie et de Therapie. Vol. 159, Pg. 442, 1966.