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| Chemical manufacturer | ||||
| Name | Methyl 2-(Allylamino)-5-Methylbenzoate |
|---|---|
| Synonyms | methyl 2-(allylamino)-5-methylbenzoate |
| Molecular Structure |  |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 137105-15-8 |
| SMILES | Cc1ccc(c(c1)C(=O)OC)NCC=C |
| InChI | 1S/C12H15NO2/c1-4-7-13-11-6-5-9(2)8-10(11)12(14)15-3/h4-6,8,13H,1,7H2,2-3H3 |
| InChIKey | ARJMEILVAIJOSW-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.321°C at 760 mmHg (Cal.) |
| Flash point | 137.244°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
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| List of Reports Available for Methyl 2-(Allylamino)-5-Methylbenzoate |