| Identification | |
| Name: | Benzenamine,N-2-buten-1-yl-4-methyl- |
| Synonyms: | Benzenamine,N-2-butenyl-4-methyl- (9CI); p-Toluidine, N-(2-butenyl)- (7CI,8CI); NSC 60249 |
| CAS: | 4043-69-0 |
| Molecular Formula: | C11H15 N |
| Molecular Weight: | 161.2435 |
| InChI: | InChI=1/C11H15N/c1-3-4-9-12-11-7-5-10(2)6-8-11/h3-8,12H,9H2,1-2H3/b4-3+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 109.8°C |
| Boiling Point: | 257.4°C at 760 mmHg |
| Density: | 0.958g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 109.8°C |
| Safety Data | |
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