| Identification |
| Name: | Benzeneethanamine, b-fluoro-a-(2-methylpropyl)-b-phenyl-, (aR)- |
| Synonyms: | (R)-(+)-2-AMINO-1-FLUORO-4-METHYL-1,1-DIPHENYLPENTANE, 98% (99% EE/HPLC) |
| CAS: | 352535-74-1 |
| Molecular Formula: | C18H22 F N |
| Molecular Weight: | 253.3819 |
| InChI: | InChI=1/C18H22FN/c1-14(2)13-17(20)18(19,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,20H2,1-2H3/t17-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 48-52 ºC(lit.) |
| Boiling Point: | 364.6°Cat760mmHg |
| Density: | 0.987g/cm3 |
| Refractive index: | 1.537 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
