A0610112
(S)-3-Amino-3-phenylpropan-1-ol , 95%,98%ee , 82769-76-4
CAS NO.：82769-76-4
Empirical Formula: C9H13NO
Molecular Weight: 151.21
MDL number: MFCD01311768
EINECS: 635-104-0
| Pack Size | Price | Stock | Quantity |
| 250MG | RMB24.00 | In Stock |
|
| 1G | RMB71.20 | In Stock |
|
| 5G | RMB239.20 | In Stock |
|
| 25g | RMB1039.20 | In Stock |
|
| 100g | RMB3759.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 68-69 °C |
| Boiling point: | 273.23°C (rough estimate) |
| Density | 1.0406 (rough estimate) |
| refractive index | 1.4755 (estimate) |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| pka | 14.90±0.10(Predicted) |
| form | Viscous Liquid or Low Melting Solid |
| color | Colorless or white |
| optical activity | Consistent with structure |
| CAS DataBase Reference | 82769-76-4(CAS DataBase Reference) |
Description and Uses
(S)-3-Amino-3-phenylpropan-1-ol is a useful intermediate for the synthesis of dapoxetine.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H317-H319 |
| Precautionary statements | P280-P305+P351+P338 |
| Hazard Codes | C |
| Risk Statements | 34 |
| Safety Statements | 45-36/37/39-26 |
| RIDADR | 3259 |
| HazardClass | 8 |
| PackingGroup | Ⅲ |
| HS Code | 29211990 |
