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Substance Name: N-Benzyl-1-phenethylamine
RN: 3647-71-0
UNII: 90J4SPI061
InChIKey: UPABQMWFWCMOFV-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-N

Molecular Weight

  • 211.306
 
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Names and Synonyms

Name of Substance

  • N-Benzyl-1-phenethylamine

Synonyms

  • EINECS 222-882-8
  • UNII-90J4SPI061

Systematic Name

  • N-Benzylphenethylamine

Registry Numbers

CAS Registry Number

  • 3647-71-0

FDA UNII

  • 90J4SPI061

System Generated Number

  • 0003647710

Structure Descriptors

InChI

1S/C15H17N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2

InChIKey

UPABQMWFWCMOFV-UHFFFAOYSA-N

Smiles

N(Cc1ccccc1)CCc1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.510 (none)   EST
Water Solubility 400 mg/L 24 EXP
Atmospheric OH Rate Constant 9.32E-11 cm3/molecule-sec 25 EST

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