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| | (S)-3-Amino-3-phenylpropan-1-ol Basic information |
| Product Name: | (S)-3-Amino-3-phenylpropan-1-ol | | Synonyms: | (S)-3-Amino-3-phenylpropan-1-ol ,98% [ee: ≥98%];(S)-1-Phenyl-3-propanolamine,99%e.e.;(S)-3-AMino-3-phenyl-1-propanol;(S)-3-AMino-3-phenylpropan-1-ol, 98% ee, 95% 1GR;(S)-3-Amino-3-phenylpropi-1-ol;(S)-3-AMino-3-phenyl-1-propanol, ee: 98%;Benzenepropanol, g-aMino-, (gS)-;Benzenepropanol, .gamma.-amino-, (.gamma.S)- | | CAS: | 82769-76-4 | | MF: | C9H13NO | | MW: | 151.21 | | EINECS: | 635-104-0 | | Product Categories: | Alcohol Aldehyde & acid series | | Mol File: | 82769-76-4.mol |  |
| | (S)-3-Amino-3-phenylpropan-1-ol Chemical 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 | | CAS DataBase Reference | 82769-76-4(CAS DataBase Reference) |
| Hazard Codes | C | | Risk Statements | 34 | | Safety Statements | 45-36/37/39-26 | | RIDADR | 3259 | | HazardClass | 8 | | PackingGroup | Ⅲ | | HS Code | 29211990 |
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ACROS
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| | (S)-3-Amino-3-phenylpropan-1-ol Usage And Synthesis |
| Chemical Properties | colorless viscous liquid or | | Uses | (S)-3-Amino-3-phenylpropan-1-ol is a useful intermediate for the synthesis of dapoxetine. |
| | (S)-3-Amino-3-phenylpropan-1-ol Preparation Products And Raw materials |
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