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| Name |
3-Methyl-4-monomethylaminoazo-benzene |
EINECS | N/A |
| CAS No. | 64-01-7 | Density | 1.05g/cm3 |
| PSA | 36.75000 | LogP | 4.52510 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H15 N3 | Boiling Point | 394.7°C at 760 mmHg |
| Molecular Weight | 225.293 | Flash Point | 192.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenamine,N,2-dimethyl-4-(phenylazo)- (9CI); o-Toluidine, N-methyl-4-(phenylazo)-(6CI,7CI,8CI); 3-Methyl-4-methylaminoazobenzene;3-Methyl-4-monomethylaminoazobenzene |
3-Methyl-4-monomethylaminoazo-benzene Chemical Properties
IUPAC Name: N,2-dimethyl-4-phenyldiazenylaniline
Synonyms of 3-Methyl-4-monomethylaminoazo-benzene (CAS NO.64-01-7): 3-Methyl-4-methylaminoazobenzene ; Azobenzene, 3-methyl-4-(methylamino)- ; N-Methyl-3-methyl-p-aminoazobenzene ; Benzenamine, N,2-dimethyl-4-(phenylazo)- ; o-Toluidine, N-methyl-4-(phenylazo)-
CAS NO: 64-01-7
Molecular Formula of 3-Methyl-4-monomethylaminoazo-benzene (CAS NO.64-01-7): C14H15N3
Molecular Weight: 225.289
Molecular Structure:
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H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 27.96 Å2
Index of Refraction: 1.577
Molar Refractivity: 70.75 cm3
Molar Volume: 213.3 cm3
Surface Tension: 37.9 dyne/cm
Density of 3-Methyl-4-monomethylaminoazo-benzene (CAS NO.64-01-7): 1.05 g/cm3
Flash Point: 192.5 °C
Enthalpy of Vaporization: 64.47 kJ/mol
Boiling Point: 394.7 °C at 760 mmHg
Vapour Pressure: 1.95E-06 mmHg at 25°C
3-Methyl-4-monomethylaminoazo-benzene Toxicity Data With Reference
| 1. | orl-rat TDLo:9864 mg/kg/39W-C:NEO | JEMEAV Journal of Experimental Medicine. 87 (1948),139. |
3-Methyl-4-monomethylaminoazo-benzene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
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