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N-Phenyl-2-fluorenamine

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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 Molecular Structure of 32228-97-0 (N-Phenyl-9H-fluoren-2-amine) Hazard Symbols N/A
Synonyms

Fluoren-2-amine,N-phenyl- (7CI,8CI); N-Phenylfluoren-2-amine

Article Data 4

N-Phenyl-2-fluorenamine Chemical Properties

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:

N-Phenyl-2-fluorenamine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

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