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