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| Chemical manufacturer | ||||
| Name | 2-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylic Acid |
|---|---|
| Synonyms | 1-Naphthalenecarboxylic acid, 2-amino-1,2,3,4-tetrahydro-; 2-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 103796-56-1 |
| SMILES | c1ccc2c(c1)CCC(C2C(=O)O)N |
| InChI | 1S/C11H13NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-4,9-10H,5-6,12H2,(H,13,14) |
| InChIKey | RZFVSHCAXBGXHO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 183.4±27.9°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylic Acid |