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| Chemical manufacturer | ||||
| Name | Methyl 2-amino-5-methoxy-4-methylbenzoate |
|---|---|
| Synonyms | methyl 2-amino-5-methoxy-4-methylbenzoate |
| Molecular Structure |  |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 666735-14-4 |
| SMILES | Cc1cc(N)c(cc1OC)C(=O)OC |
| InChI | 1S/C10H13NO3/c1-6-4-8(11)7(10(12)14-3)5-9(6)13-2/h4-5H,11H2,1-3H3 |
| InChIKey | VUSCAMYBJODOLO-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.21°C at 760 mmHg (Cal.) |
| Flash point | 142.138°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
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| List of Reports Available for Methyl 2-amino-5-methoxy-4-methylbenzoate |