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Substance Name: Benzeneethanamine, alpha-(1-methylethyl)-
RN: 46114-16-3
InChIKey: AKXXBEHEYPLJPX-NSHDSACASA-N

Molecular Formula

  • C11-H17-N

Molecular Weight

  • 163.2623
 
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Names and Synonyms

Synonym

  • alpha-(1-Methylethyl)benzeneethanamine

Systematic Name

  • Benzeneethanamine, alpha-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 46114-16-3

System Generated Number

  • 0046114163

Structure Descriptors

InChI

1S/C11H17N/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m0/s1

InChIKey

AKXXBEHEYPLJPX-NSHDSACASA-N

Smiles

CC(C)[C@H](Cc1ccccc1)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.59 (none)   EXP
Water Solubility 4140 mg/L 25 EST
Vapor Pressure 0.052 mm Hg 25 EST
Henry's Law Constant 1.90E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.70E-11 cm3/molecule-sec 25 EST

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