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| Name |
p-((4-EthyL-m-tolyl)azo)-N,N-dimethyl-aniline |
EINECS | N/A |
| CAS No. | 17010-62-7 | Density | 1g/cm3 |
| PSA | 27.96000 | LogP | 5.03880 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H21 N3 | Boiling Point | 418.2°Cat760mmHg |
| Molecular Weight | 266.40 | Flash Point | 206.7°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-[(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 |
p-((4-EthyL-m-tolyl)azo)-N,N-dimethyl-aniline Chemical Properties
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 : .png)
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
p-((4-EthyL-m-tolyl)azo)-N,N-dimethyl-aniline 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.
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