Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, N,alpha-dimethyl-p-nitro-, hydrochloride
RN: 36034-89-6
InChIKey: XSUJSASMGNNUEE-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-N2-O2.Cl-H

Molecular Weight

  • 230.693
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Benzeneethanamine, N,alpha-dimethyl-4-nitro-, monohydrochloride
  • N,alpha-Dimethyl-p-nitrophenethylamine hydrochloride
  • N-Methyl-1-(p-nitrophenyl)-2-propylamine hydrochloride

Systematic Name

  • Phenethylamine, N,alpha-dimethyl-p-nitro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 36034-89-6

System Generated Number

  • 0036034896

Molecular Formulas

Molecular Formula

  • C10-H14-N2-O2.Cl-H

Molecular Formula Fragments

  • C10-H14-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

XSUJSASMGNNUEE-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)[N+](=O)[O-])C[C@@H](NC)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 60mg/kg (60mg/kg)   Journal of the American Chemical Society. Vol. 68, Pg. 1153, 1946.