Found 1075 results

Search term: MF = 'C_{17}H_{15}N'
ChemSpider 2D Image | 1-(2-Naphthyl)-1-phenylmethanamine | C17H15N

1-(2-Naphthyl)-1-phenylmethanamine

  • Molecular FormulaC17H15N
  • Average mass233.308 Da
  • Monoisotopic mass233.120453 Da
  • ChemSpider ID24202664

More details:

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

1-(2-Naphthyl)-1-phenylmethanamin [German] [ACD/IUPAC Name]
1-(2-Naphthyl)-1-phenylmethanamine [ACD/IUPAC Name]
1-(2-Naphtyl)-1-phénylméthanamine [French] [ACD/IUPAC Name]
2-Naphthalenemethanamine, α-phenyl- [ACD/Index Name]
(naphthalen-2-yl)(phenyl)methanamine
1-(NAPHTHALEN-2-YL)-1-PHENYLMETHANAMINE
16149-05-6 [RN]
MFCD11127074 [MDL number]
naphthalen-2-yl(phenyl)methanamine
α-(2-Naphthyl)benzylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 400.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 197.4±12.3 °C
Index of Refraction: 1.664
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.93
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 24.74
ACD/KOC (pH 7.4): 173.96
Polar Surface Area: 26 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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