p-(p-Bromophenylazo)-N,N-dimethylaniline supplier

Name
4-[(E)-(4-bromophenyl)diazenyl]-N,N-dimethylaniline
EINECS
CAS No. 3805-65-0
Article Data2
CAS DataBase
Density 1.31g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄BrN₃
Boiling Point 421.6°C at 760 mmHg
Molecular Weight 304.189
Flash Point 208.8°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental carcinogenic data reported. When heated to decomposition it emits toxic vapors of NO_x and Br⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

p-(p-Bromophenylazo)-N,N-dimethylaniline Chemical Properties

The molecular structure of  p-(p-Bromophenylazo)-N,N-dimethylaniline (CAS NO.3805-65-0) is

Cas Register Number: 3805-65-0
IUPAC Name: 4-(4-Bromophenyl)diazenyl-N,N-dimethylaniline
Synonyms:  4'-Bromo-4-dimethylaminoazobenzene ; Aniline, p-(p-bromophenylazo)-N,N-dimethyl- ; Benzenamine, 4-((4-bromophenyl)azo)-N,N-dimethyl- ; p-(p-Bromophenylazo)-N,N-dimethylaniline
Molecular formula: C₁₄H₁₄BrN₃
Molecular weight: 304.185060g/mol
Classification Code: Tumor data
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 27.96 Å²
Index of Refraction: 1.598
Molar Refractivity: 79.21 cm³
Molar Volume: 232 cm³Surface Tension: 41 dyne/cm
Density: 1.31 g/cm³
Flash Point: 208.8 °C
Enthalpy of Vaporization: 67.56 kJ/mol
Boiling Point: 421.6 °C at 760 mmHg
Vapour Pressure of  p-(p-Bromophenylazo)-N,N-dimethylaniline (CAS NO.3805-65-0): 2.58E-07 mmHg at 25°C

p-(p-Bromophenylazo)-N,N-dimethylaniline Safety Profile

Questionable carcinogen with experimental carcinogenic data reported. When heated to decomposition it emits toxic vapors of NO_x and Br⁻.

Product Name

4-[(E)-(4-bromophenyl)diazenyl]-N,N-dimethylaniline

p-(p-Bromophenylazo)-N,N-dimethylaniline Chemical Properties

p-(p-Bromophenylazo)-N,N-dimethylaniline Safety Profile

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