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Substance Name: 2-Methylamino-1-phenylbutane
RN: 84952-60-3
UNII: GTM6NOX2CN
InChIKey: ONNVUALDGIKEIJ-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-N

Molecular Weight

  • 163.2623
 
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Names and Synonyms

Name of Substance

  • 2-Methylamino-1-phenylbutane

Synonyms

  • 2-Methylamino-1-phenylbutane
  • Benzeneethanamine, alpha-ethyl-N-methyl-
  • Benzeneethanamine, alpha-ethyl-N-methyl-, (+/-)-
  • UNII-GTM6NOX2CN

Registry Numbers

CAS Registry Number

  • 84952-60-3

FDA UNII

  • GTM6NOX2CN

System Generated Number

  • 0084952603

Structure Descriptors

InChI

1S/C11H17N/c1-3-11(12-2)9-10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3

InChIKey

ONNVUALDGIKEIJ-UHFFFAOYSA-N

Smiles

CCC(Cc1ccccc1)NC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.82 (none)   EXP
Water Solubility 2630 mg/L 25 EST
Vapor Pressure 0.062 mm Hg 25 EST
Henry's Law Constant 3.14E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.38E-11 cm3/molecule-sec 25 EST

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