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3-Chloro-4-stilbenamine

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Name

3-Chloro-4-stilbenamine

EINECS N/A
CAS No. 73928-01-5 Density 1.229g/cm3
PSA 26.02000 LogP 4.67380
Solubility N/A Melting Point N/A
Formula C12H12ClN Boiling Point 382.1°Cat760mmHg
Molecular Weight 205.70 Flash Point 184.9°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl and NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 73928-01-5 (3-Chloro-4-stilbenamine) Hazard Symbols N/A
Synonyms

N/A

 

3-Chloro-4-stilbenamine Chemical Properties

IUPAC Name: 2-chloro-4-[(E)-2-phenylethenyl]aniline
Synonyms of 3-Chloro-4-stilbenamine (CAS NO.73928-01-5): 3-Chloro-4-aminostilbene ; 4-Stilbenamine, 3-chloro-
CAS NO: 73928-01-5
Molecular Formula of 3-Chloro-4-stilbenamine (CAS NO.73928-01-5): C14H12ClN
Molecular Weight: 229.7048
Molecular Structure:

H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.706
Molar Refractivity: 72.77 cm3
Molar Volume: 186.8 cm3
Surface Tension: 52.7 dyne/cm
Density of 3-Chloro-4-stilbenamine (CAS NO.73928-01-5): 1.229 g/cm3
Flash Point: 184.9 °C
Enthalpy of Vaporization: 63.04 kJ/mol
Boiling Point: 382.1 °C at 760 mmHg
Vapour Pressure: 4.85E-06 mmHg at 25°C

3-Chloro-4-stilbenamine Safety Profile

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

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