3-Chloro-4-stilbenamine supplier

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

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 NO_x.

Product Name

3-Chloro-4-stilbenamine

3-Chloro-4-stilbenamine Chemical Properties

3-Chloro-4-stilbenamine Safety Profile

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