-
Name
N,N-Dimethyl-4-[(3,4,5-trimethylphenyl)azo]benzenamine
- EINECS
- CAS No. 34522-40-2
- Density 1g/cm3
- Solubility
- Melting Point
- Formula C17H21N3
- Boiling Point 422.6°Cat760mmHg
- Molecular Weight 267.41
- Flash Point 209.4°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms N,N-3',4',5'-Pentamethylaminoazobenzene;3',4',5'-Trimethyl-4-dimethylamino-azobenzol;
- PSA 27.96000
- LogP 5.09320
N,N-Dimethyl-4-(3,4,5-trimethylphenyl)azoaniline Chemical Properties
IUPAC Name: N,N-Dimethyl-4-(3,4,5-trimethylphenyl)diazenylaniline
Synonyms of N,N-Dimethyl-4-(3,4,5-trimethylphenyl)azoaniline (CAS NO.34522-40-2): N,N-3',4',5'-Pentamethylaminoazobenzene ; N,N-Dimethyl-4-((3,4,5-trimethylphenyl)azo)benzenamine ; Aniline, N,N-dimethyl-4-(3,4,5-trimethylphenyl)azo- ; Benzenamine, N,N-dimethyl-4-((3,4,5-trimethylphenyl)azo)-
InChI: InChI=1/C17H21N3/c1-12-10-16(11-13(2)14(12)3)19-18-15-6-8-17(9-7-15)20(4)5/h6-11H,1-5H3/b19-18+
InChIKey: ZWJISUKJPCVYPN-VHEBQXMUBJ
Std. InChI: InChI=1S/C17H21N3/c1-12-10-16(11-13(2)14(12)3)19-18-15-6-8-17(9-7-15)20(4)5/h6-11H,1-5H3/b19-18+
Std. InChIKey: ZWJISUKJPCVYPN-VHEBQXMUSA-N
CAS NO: 34522-40-2
Molecular Formula: C17H21N3
Molecular Weight: 267.3687
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 27.96 Å2
Index of Refraction: 1.553
Molar Refractivity: 84.93 cm3
Molar Volume: 265.1 cm3
Surface Tension: 33.3 dyne/cm
Density: 1 g/cm3
Flash Point: 209.4 °C
Enthalpy of Vaporization: 67.68 kJ/mol
Boiling Point: 422.6 °C at 760 mmHg
Vapour Pressure: 2.39E-07 mmHg at 25°C
N,N-Dimethyl-4-(3,4,5-trimethylphenyl)azoaniline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When N,N-Dimethyl-4-(3,4,5-trimethylphenyl)azoaniline (CAS NO.34522-40-2) is heated to decomposition, it emits toxic fumes of NOx.
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