Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanamine, alpha-phenyl-, 2-pyridinecarboxylate
RN: 171507-32-7
InChIKey: SVXAPZJTLMRPRR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-N.C6-H5-N-O2

Molecular Weight

  • 306.3632
 
* 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

Synonym

  • alpha-Phenylbenzenemethanamine 2-pyridinecarboxylate

Systematic Name

  • Benzenemethanamine, alpha-phenyl-, 2-pyridinecarboxylate

Registry Numbers

CAS Registry Number

  • 171507-32-7

System Generated Number

  • 0171507327

Molecular Formulas

Molecular Formula

  • C13-H13-N.C6-H5-N-O2

Molecular Formula Fragments

  • C13-H13-N
  • C6-H5-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H13N.C6H5NO2/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;8-6(9)5-3-1-2-4-7-5/h1-10,13H,14H2;1-4H,(H,8,9)

InChIKey

SVXAPZJTLMRPRR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N.c1ccnc(c1)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 390mg/kg (390mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 163, 1994.