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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-Amino-2-(Anilinomethyl)Cyclopropanecarboxylic Acid |
|---|---|
| Synonyms | (1R,2S)-1 |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 244233-42-9 |
| SMILES | O=C(O)[C@]2(N)[C@H](CNc1ccccc1)C2 |
| InChI | 1S/C11H14N2O2/c12-11(10(14)15)6-8(11)7-13-9-4-2-1-3-5-9/h1-5,8,13H,6-7,12H2,(H,14,15)/t8-,11+/m0/s1 |
| InChIKey | PFBQTPYTVVGVRB-GZMMTYOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.517°C at 760 mmHg (Cal.) |
| Flash point | 203.888°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1-Amino-2-(Anilinomethyl)Cyclopropanecarboxylic Acid |