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| Chemical manufacturer | ||||
| Name | Methyl 3-Allyl-2-Aminobenzoate |
|---|---|
| Synonyms | Methyl 3-allyl-2-aminobenzoate; MFCD13562933 |
| Molecular Structure |  |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 154490-96-7 |
| SMILES | Nc1c(cccc1CC=C)C(=O)OC |
| InChI | 1S/C11H13NO2/c1-3-5-8-6-4-7-9(10(8)12)11(13)14-2/h3-4,6-7H,1,5,12H2,2H3 |
| InChIKey | SYEBUTMQOLXXRU-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.865°C at 760 mmHg (Cal.) |
| Flash point | 161.09°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-Allyl-2-Aminobenzoate |