(R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol
- Product Name(R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol
- CAS22348-32-9
- CBNumberCB1101689
- MFC17H19NO
- MW253.35
- EINECS606-992-7
- MDL NumberMFCD00077754
- MOL File22348-32-9.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 77-80 °C |
| alpha | 59 º (589nm, c=3, MeOH 25 ºC) |
| Boiling point | 396.54°C (rough estimate) |
| Density | 1.0078 (rough estimate) |
| refractive index | 58 ° (C=2, MeOH) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | almost transparency in Chloroform |
| form | solid |
| pka | 13.15±0.29(Predicted) |
| color | white to off-white |
| optical activity | [α]20/D +69°, c = 3 in chloroform |
| BRN | 4353363 |
| InChIKey | OGCGXUGBDJGFFY-MRXNPFEDSA-N |
| CAS DataBase Reference | 22348-32-9(CAS DataBase Reference) |
| FDA UNII | D56JS74WW2 |
| NIST Chemistry Reference | (R)-alpha-(2-pyrrolidinyl)benzhydryl alcohol(22348-32-9) |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H315-H319-H335 | |||||||||
| Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 | |||||||||
| Hazard Codes | Xi | |||||||||
| Risk Statements | 36/37/38 | |||||||||
| Safety Statements | 26-36-37/39 | |||||||||
| WGK Germany | 3 | |||||||||
| F | 10-34 | |||||||||
| TSCA | No | |||||||||
| HS Code | 29221990 | |||||||||
| NFPA 704: |
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