ChemSpider 2D Image | 3-Methyl-3-phenyl-2-butanamine | C11H17N

3-Methyl-3-phenyl-2-butanamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID20474107

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Methyl-3-phenyl-2-butanamin [German] [ACD/IUPAC Name]
3-Methyl-3-phenyl-2-butanamine [ACD/IUPAC Name]
3-Méthyl-3-phényl-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,β,β-trimethyl- [ACD/Index Name]
α-Phenyl-β-dimethyl amino propane
3-methyl-3-phenylbutan-2-amine
49834-03-9 [RN]
Benzeneethanamine, -α-,-bta-,-bta--trimethyl-
BENZENEETHANAMINE, -α-,-BTA-,-BTA--TRIMETHYL-
MFCD11618983 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 234.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 98.2±9.3 °C
Index of Refraction: 1.509
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 26 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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