Product Name: | 3-methyl-N-phenylaniline |
CAS Registry Number: | 1205-64-7 |
EINECS: | 214-885-8 |
Synonyms: | 3-methyl-N-phenylaniline; (3-methylphenyl)phenylamine; N-Phenyl-m-toluidine; Benzenamine; SBB059080; 1205-64-7; 3-methyl-N-phenyl-; |
Molecular Structure: | |
Molecular Formula: | C13H13N |
Molecular Weight: | 183.24902 |
Density: | 1.066 |
Boiling Point: | 315 ºC (724 MMHG) |
Melting Point: | 30 °C |
Flash Point: | >110 ºC |
Refractive index: | 1.633-1.635 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |