Identification |
Name: | Benzenamine,3-methyl-N-phenyl- |
Synonyms: | m-Toluidine,N-phenyl- (6CI,7CI,8CI);(3-Methylphenyl)phenylamine;N-(3-Methylphenyl)-N-phenylamine;N-(3-Methylphenyl)aniline;N-Phenyl-3-methylaniline;N-Phenyl-m-toluidine;Phenyl-m-tolylamine; |
CAS: | 1205-64-7 |
EINECS: | 214-885-8 |
Molecular Formula: | C13H13N |
Molecular Weight: | 183.25 |
InChI: | InChI=1/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.066 |
Stability: | No data. |
Refractive index: | 1.633-1.635 |
Solubility: | Insoluble |
Appearance: | yellow liquid or crystal |
Specification: |
3-Methyldiphenylamine , its cas register number is 1205-64-7. It also can be called N-Phenyl-m-toluidine ; and 3-Methyl-N-phenylbenzenamine .
3-Methyldiphenylamine (CAS NO.1205-64-7) could be stable under normal temperatures and pressures. It should avoid the condition like incompatible materials. It is not compatible with strong oxidizing agents, strong acids. And also prevent it to broken down into hazardous decomposition products: nitrogen oxides, carbon monoxide, carbon dioxide. However, its hazardous polymerization has not been reported.
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Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
Safety Data |
Hazard Symbols |
Xi:Irritant
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