Basic Information | Post buying leads | Suppliers |
Name |
p-((3-Ethyl-p-tolyl)azo)-N,N-dimethyl-aniline |
EINECS | N/A |
CAS No. | 17010-63-8 | 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 | 267.41 | 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-[(3-ethyl-p-tolyl)azo]-N,N-dimethyl- (8CI); Benzenamine,4-[(3-ethyl-4-methylphenyl)azo]-N,N-dimethyl- (9CI);3'-Ethyl-4'-methyl-4-(dimethylamino)azobenzene |
IUPAC Name: 4-(3-Ethyl-4-methylphenyl)diazenyl-N,N-dimethylaniline
Synonyms of p-((3-Ethyl-p-tolyl)azo)-N,N-dimethyl-aniline (CAS NO.17010-63-8): Aniline, N,N-dimethyl-p-(3'-ethyl-4'-methylphenylazo)- ; N,N-Dimethyl-p-((3-ethyl-p-tolyl)azo)aniline ; p-((3-Ethyl-p-tolyl)azo)-N,N-dimethylaniline ; Aniline, p-((3-ethyl-p-tolyl)azo)-N,N-dimethyl-
InChI: InChI=1/C17H21N3/c1-5-14-12-16(7-6-13(14)2)19-18-15-8-10-17(11-9-15)20(3)4/h6-12H,5H2,1-4H3/b19-18+
CAS NO: 17010-63-8
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
Questionable carcinogen with experimental carcinogenic and tumorigenic data. When p-((3-Ethyl-p-tolyl)azo)-N,N-dimethyl-aniline (CAS NO.17010-63-8) is heated to decomposition, it emits toxic fumes of NOx.