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| Name | alpha-(Butylamino)-Benzeneacetic Acid |
|---|---|
| Synonyms | 2-Butylamino-2-Phenyl-Acetic Acid; 2-Butylamino-2-Phenyl-Ethanoic Acid; Nsc24611 |
| Molecular Structure |  |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 5472-06-0 |
| SMILES | C1=CC=CC=C1C(NCCCC)C(=O)O |
| InChI | 1S/C12H17NO2/c1-2-3-9-13-11(12(14)15)10-7-5-4-6-8-10/h4-8,11,13H,2-3,9H2,1H3,(H,14,15) |
| InChIKey | HHBSIIRCNFRFSW-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.312°C at 760 mmHg (Cal.) |
| Flash point | 148.124°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-(Butylamino)-Benzeneacetic Acid |