ChemSpider 2D Image | benzylaniline | C13H13N

benzylaniline

  • Molecular FormulaC13H13N
  • Average mass183.249 Da
  • Monoisotopic mass183.104797 Da
  • ChemSpider ID21159445

More details:

Featured data source
The Merck Index Online

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

103-32-2 [RN]
203-100-4 [EINECS]
Benzenemethanamine, N-phenyl- [ACD/Index Name]
benzylaniline
Benzyl-phenyl-amine
N-Benzylanilin [German] [ACD/IUPAC Name]
N-Benzylaniline [ACD/IUPAC Name]
N-Benzylaniline [French] [ACD/IUPAC Name]
N-Phenylbenzylamine
[103-32-2] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00003018 [DBID]
R1FVH9A316 [DBID]
128937_ALDRICH [DBID]
185493_ALDRICH [DBID]
564761_ALDRICH [DBID]
AI3-01804 [DBID]
AIDS018987 [DBID]
AIDS-018987 [DBID]
NSC 147284 [DBID]
NSC147284 [DBID]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 146.1±14.7 °C
Index of Refraction: 1.630
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.78
ACD/KOC (pH 5.5): 1204.84
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.23
ACD/KOC (pH 7.4): 1233.94
Polar Surface Area: 12 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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