| Identification | |
| Name: | Benzenamine,2-methyl-N-2-propen-1-yl- |
| Synonyms: | Benzenamine,2-methyl-N-2-propenyl- (9CI);o-Toluidine, N-allyl- (7CI,8CI);N-Allyl-o-toluidine;NSC 70446; |
| CAS: | 15316-91-3 |
| Molecular Formula: | C10H13N |
| Molecular Weight: | 147.22 |
| InChI: | InChI=1/C10H13N/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7,11H,1,8H2,2H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.96 g/cm3 |
| Refractive index: | 1.561 |
| Safety Data | |
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