ChemSpider 2D Image | N-Methyl-3,3-diphenylpropylamine hydrochloride | C16H20ClN

N-Methyl-3,3-diphenylpropylamine hydrochloride

  • Molecular FormulaC16H20ClN
  • Average mass261.790 Da
  • Monoisotopic mass261.128418 Da
  • ChemSpider ID14009750

More details:

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

1M2YR&R &&HCl [WLN]
29768-15-8 [RN]
3714961 [Beilstein]
Benzenepropanamine, N-methyl-γ-phenyl-, hydrochloride (1:1)
Benzenepropanamine, N-methyl-γ-phenyl-, hydrochloride (1:1) [ACD/Index Name]
N-Methyl-3,3-diphenyl-1-propanamine hydrochloride (1:1)
N-Méthyl-3,3-diphényl-1-propanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
N-Methyl-3,3-diphenyl-1-propanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
N-Methyl-3,3-diphenylpropylamine hydrochloride [ACD/IUPAC Name]
(3,3-diphenylpropyl)(methyl)amine hydrochloride
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 378.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.9±0.0 kJ/mol
Flash Point: 182.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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