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Name |
N-Phenyl-2-fluorenamine |
EINECS | N/A |
CAS No. | 32228-97-0 | Density | 1.2g/cm3 |
PSA | 12.03000 | LogP | 5.07440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H15 N | Boiling Point | 447.5°Cat760mmHg |
Molecular Weight | 257.335 | Flash Point | 244.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fluoren-2-amine,N-phenyl- (7CI,8CI); N-Phenylfluoren-2-amine |
Article Data | 4 |
IUPAC Name: N-phenyl-9H-fluoren-2-amine
Synonyms of N-Phenyl-2-fluorenamine (CAS NO.32228-97-0): BRN 2809431 ; N-Phenyl-9H-fluorenamine ; 2-Fluorenamine, N-phenyl-
CAS NO: 32228-97-0
Molecular Formula of N-Phenyl-2-fluorenamine (CAS NO.32228-97-0): C19H15N
Molecular Weight: 257.3291
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.703
Molar Refractivity: 83.17 cm3
Molar Volume: 214.3 cm3
Surface Tension: 53.6 dyne/cm
Density of N-Phenyl-2-fluorenamine (CAS NO.32228-97-0): 1.2 g/cm3
Flash Point: 244.8 °C
Enthalpy of Vaporization: 70.58 kJ/mol
Boiling Point: 447.5 °C at 760 mmHg
Vapour Pressure: 3.35E-08 mmHg at 25°C
Molecular Structure:
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.