Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanamine, alpha,alpha-dimethyl-
RN: 585-32-0
InChIKey: KDFDOINBXBEOLZ-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N

Molecular Weight

  • 135.209
 
* 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

  • alpha,alpha-Dimethylbenzenemethanamine
  • NSC 66156

Systematic Name

  • Benzenemethanamine, alpha,alpha-dimethyl-

Registry Numbers

CAS Registry Number

  • 585-32-0

System Generated Number

  • 0000585320

Structure Descriptors

InChI

1S/C9H13N/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,10H2,1-2H3

InChIKey

KDFDOINBXBEOLZ-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(N)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 196.5 deg C   EXP
log P (octanol-water) 1.940 (none)   EST
Atmospheric OH Rate Constant 2.56E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.