Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenzylamine
RN: 103-49-1
UNII: 3G0YFX01C6
InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

Note

  • Used in detection of cobalt, cyanate, & iron; CAUTION: synonym iminodibenzyl is not unique to this cpd.

Molecular Formula

  • C14-H15-N

Molecular Weight

  • 197.279
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Dibenzylamine

Synonyms

  • (N-Benzylaminomethyl)benzene
  • AI3-15327
  • Bibenzylamine
  • DBA
  • DBA (VAN)
  • Dibenzylamine
  • EC 203-117-7
  • EINECS 203-117-7
  • N,N-Dibenylamine
  • N-(Phenylmethyl)benzenemethanamine
  • N-Benzylbenzylamine
  • NSC 4811
  • UNII-3G0YFX01C6

Systematic Names

  • Benzenemethanamine, N-(phenylmethyl)-
  • Dibenzylamine
  • N-(Phenylmethyl)benzenemethanamine

Registry Numbers

CAS Registry Number

  • 103-49-1

FDA UNII

  • 3G0YFX01C6

Other Registry Number

  • 306991-23-1

Related Registry Numbers

  • 20455-68-9 (hydrochloride)
  • 72088-84-7 (acetate)

System Generated Number

  • 0000103491

Structure Descriptors

InChI

1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2

InChIKey

BWLUMTFWVZZZND-UHFFFAOYSA-N

Smiles

c1(CNCc2ccccc2)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.60E+01 deg C   EXP
log P (octanol-water) 2.67 (none)   EXP
Water Solubility 782 mg/L 25 EST
Henry's Law Constant 1.08E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.01E-11 cm3/molecule-sec 25 EST

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