Product Name: | 2-N-methylbenzene-1,2-diamine |
CAS Registry Number: | 4760-34-3 |
EINECS: | 225-297-6 |
Synonyms: | N-Methylbenzene-1,2-diamine; N-methyl-; N1-methylbenzene-1,2-diamine; o-Phenylenediamine;2-N-methylbenzene-1,2-diamine; 1,2-Benzenediamine; |
Molecular Structure: | |
Molecular Formula: | C7H10N2 |
Molecular Weight: | 122.1677 |
Density: | 1.075 |
Boiling Point: | 123-124 ºC (10 MMHG) |
Melting Point: | 22 ºC |
Flash Point: | >110 ºC |
Refractive index: | 1.612 |
Risk Codes: | S26;S36 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xi: Irritant; |