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| Chemical manufacturer | ||||
| Name | 2-(3-Aminopropoxy)-4-methylbenzoic acid |
|---|---|
| Synonyms | 2-(3-aminopropoxy)-4-methylbenzoic acid |
| Molecular Structure |  |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 774500-62-8 |
| SMILES | Cc1ccc(c(c1)OCCCN)C(=O)O |
| InChI | 1S/C11H15NO3/c1-8-3-4-9(11(13)14)10(7-8)15-6-2-5-12/h3-4,7H,2,5-6,12H2,1H3,(H,13,14) |
| InChIKey | LVVDKARKDPRQJX-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.733°C at 760 mmHg (Cal.) |
| Flash point | 194.947°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
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