p-((m-Ethylphenyl)azo)-N,N-dimethyl-aniline supplier

Name
4-[(3-Ethylphenyl)azo]-N,N-dimethylbenzenamine
EINECS
CAS No. 17010-65-0
Density 1.01g/cm³
Solubility
Melting Point
Formula C16H19 N3
Boiling Point 402.3°Cat760mmHg
Molecular Weight 253.38
Flash Point 197.1°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aniline,p-[(m-ethylphenyl)azo]-N,N-dimethyl- (8CI); Benzenamine,4-[(3-ethylphenyl)azo]-N,N-dimethyl- (9CI); 3'-Ethyl-4-dimethylaminoazobenzene
PSA 27.96000
LogP 4.73040

p-((m-Ethylphenyl)azo)-N,N-dimethyl-aniline Chemical Properties

IUPAC Name: 4-(3-Ethylphenyl)diazenyl-N,N-dimethylaniline
Synonyms of p-((m-Ethylphenyl)azo)-N,N-dimethyl-aniline (CAS NO.17010-65-0): 3'-Ethyl-4-dimethylaminoazobenzene ; Aniline, N,N-dimethyl-p((m-ethylphenyl)azo)- ; Aniline, N,N-dimethyl-p-(3'-ethylphenylazo)- ; Benzenamine, N,N-dimethyl-3'-ethyl-4-(phenylazo)- ; N,N-Dimethyl-p((m-ethylphenyl)azo)aniline ; p-((m-Ethylphenyl)azo)-N,N-dimethylaniline ; Ailine, p-((m-ethylphenyl)azo)-N,N-dimethyl-
InChI: InChI=1/C16H19N3/c1-4-13-6-5-7-15(12-13)18-17-14-8-10-16(11-9-14)19(2)3/h5-12H,4H2,1-3H3/b18-17+
CAS NO: 17010-65-0
Molecular Formula: C₁₆H₁₉N₃
Molecular Weight: 253.3422
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 27.96 Å²
Index of Refraction: 1.556
Molar Refractivity: 80.69 cm³
Molar Volume: 250.7 cm³
Surface Tension: 35.8 dyne/cm
Density: 1.01 g/cm³
Flash Point: 197.1 °C
Enthalpy of Vaporization: 65.34 kJ/mol
Boiling Point: 402.3 °C at 760 mmHg
Vapour Pressure: 1.11E-06 mmHg at 25°C

p-((m-Ethylphenyl)azo)-N,N-dimethyl-aniline Safety Profile

Questionable carcinogen with experimental carcinogenic and tumorigenic data. When p-((m-Ethylphenyl)azo)-N,N-dimethyl-aniline (CAS NO.17010-65-0) is heated to decomposition, it emits toxic fumes of NO_x.

Product Name

4-[(3-Ethylphenyl)azo]-N,N-dimethylbenzenamine

p-((m-Ethylphenyl)azo)-N,N-dimethyl-aniline Chemical Properties

p-((m-Ethylphenyl)azo)-N,N-dimethyl-aniline Safety Profile

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