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| Name |
N,N-Dimethyl-4-phenylazo-o-anisidine |
EINECS | N/A |
| CAS No. | 2438-49-5 | Density | 1.05g/cm3 |
| PSA | 37.19000 | LogP | 4.17660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H17 N3 O | Boiling Point | 388.4°Cat760mmHg |
| Molecular Weight | 255.35 | Flash Point | 188.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenamine,2-methoxy-N,N-dimethyl-4-(phenylazo)- (9CI); o-Anisidine,N,N-dimethyl-4-(phenylazo)- (7CI,8CI);2-Methoxy-N,N-dimethyl-4-(phenylazo)aniline;3-Methoxy-4-(dimethylamino)azobenzene; 4-(Dimethylamino)-3-methoxyazobenzene |
N,N-Dimethyl-4-phenylazo-o-anisidine Chemical Properties
IUPAC Name: 2-Methoxy-N,N-dimethyl-4-phenyldiazenylaniline
Synonyms of N,N-Dimethyl-4-phenylazo-o-anisidine (CAS NO.2438-49-5): 3-Methoxy-4-dimethylaminoazobenzene ; o-Anisidine, N,N-dimethyl-4-phenylazo-
InChI: InChI=1/C15H17N3O/c1-18(2)14-10-9-13(11-15(14)19-3)17-16-12-7-5-4-6-8-12/h4-11H,1-3H3/b17-16+
InChIKey: HRGVPPDDYBOUEC-WUKNDPDIBU
Std. InChI: InChI=1S/C15H17N3O/c1-18(2)14-10-9-13(11-15(14)19-3)17-16-12-7-5-4-6-8-12/h4-11H,1-3H3/b17-16+
Std. InChIKey: HRGVPPDDYBOUEC-WUKNDPDISA-N
CAS NO: 2438-49-5
Molecular Formula: C15H17N3O
Molecular Weight: 255.315
Molecular Structure : .png)
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 37.19 Å2
Index of Refraction: 1.555
Molar Refractivity: 77.47 cm3
Molar Volume: 241.1 cm3
Surface Tension: 36.8 dyne/cm
Density: 1.05 g/cm3
Flash Point: 188.7 °C
Enthalpy of Vaporization: 63.76 kJ/mol
Boiling Point: 388.4 °C at 760 mmHg
Vapour Pressure: 3.08E-06 mmHg at 25°C
N,N-Dimethyl-4-phenylazo-o-anisidine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When N,N-Dimethyl-4-phenylazo-o-anisidine (CAS NO.2438-49-5) is heated to decomposition ,it emits toxic fumes of NOx.
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