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17010-62-7

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Basic Information
CAS No.: 17010-62-7
Name: 4-[(3-Methyl-4-ethylphenyl)azo]-N,N-dimethylbenzenamine
Molecular Structure:
Molecular Structure of 17010-62-7 (4-[(3-Methyl-4-ethylphenyl)azo]-N,N-dimethylbenzenamine)
Formula: C17H21 N3
Molecular Weight: 266.40
Synonyms: Aniline,p-[(4-ethyl-m-tolyl)azo]-N,N-dimethyl- (8CI); Benzenamine,4-[(4-ethyl-3-methylphenyl)azo]-N,N-dimethyl- (9CI);3'-Methyl-4'-ethyl-4-dimethylaminoazobenzene
Density: 1g/cm3
Boiling Point: 418.2°Cat760mmHg
Flash Point: 206.7°C
Safety: Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 27.96000
LogP: 5.03880
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Chemistry

IUPAC Name: 4-(4-Ethyl-3-methylphenyl)diazenyl-N,N-dimethylaniline
Synonyms of p-((4-EthyL-m-tolyl)azo)-N,N-dimethyl-aniline (CAS NO.17010-62-7): Aniline, N,N-dimethyl-p-(4'-ethyl-3'-methylphenylazo)- ; N,N-Dimethyl-p-((4-ethyl-m-tolyl)azo)aniline ; Aniline, p-((4-ethyl-m-tolyl)azo)-N,N-dimethyl-
InChI: InChI=1/C17H21N3/c1-5-14-6-7-16(12-13(14)2)19-18-15-8-10-17(11-9-15)20(3)4/h6-12H,5H2,1-4H3/b19-18+
CAS NO: 17010-62-7
Molecular Formula: C17H21N3
Molecular Weight: 267.3687
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 27.96 Å2
Index of Refraction: 1.552
Molar Refractivity: 85.11 cm3
Molar Volume: 266 cm3
Surface Tension: 34.5 dyne/cm
Density: 1 g/cm3
Flash Point: 206.7 °C
Enthalpy of Vaporization: 67.17 kJ/mol
Boiling Point: 418.2 °C at 760 mmHg
Vapour Pressure: 3.34E-07 mmHg at 25°C

Safety Profile

Questionable carcinogen with experimental carcinogenic and tumorigenic data. When p-((4-EthyL-m-tolyl)azo)-N,N-dimethyl-aniline (CAS NO.17010-62-7) is heated to decomposition, it emits toxic fumes of NOx.