| Identification | |
| Name: | 1,2-Benzenediamine,N1-methyl- |
| Synonyms: | 1,2-Benzenediamine,N-methyl- (9CI);o-Phenylenediamine, N-methyl- (6CI,7CI,8CI);2-(Methylamino)aniline;2-Amino-N-methylaniline;N-Methyl-1,2-benzenediamine;N-Methyl-1,2-diaminobenzene;N-Methyl-1,2-phenylenediamine;N-Methyl-o-diaminobenzene;N-Methyl-o-phenylenediamine; |
| CAS: | 4760-34-3 |
| EINECS: | 225-297-6 |
| Molecular Formula: | C7H10N2 |
| Molecular Weight: | 122.19 |
| InChI: | InChI=1/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 22 ºC |
| Flash Point: | >110 ºC |
| Boiling Point: | 123-124 ºC (10 mmHg) |
| Density: | 1.075 |
| Refractive index: | 1.612 |
| Appearance: | YELLOW TO RED TO VERY DARK BROWN LIQUID |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | >110 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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