|
|
| Synonyms | (R)-(+)-1-Amino-1-phenylpropane~(R)-(+)-alpha-Ethylbenzylamine |
| Smile Code | CC[C@@H](N)C1=CC=CC=C1 |
| InChI | InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3/t9-/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |