| Identification | |
| Name: | Pyrrolidine,2-(methoxydiphenylmethyl)-, (2S)- |
| Synonyms: | Pyrrolidine,2-(methoxydiphenylmethyl)-, (S)-;(2S)-Methoxydiphenylmethylpyrrolidine;(S)-2-(Methoxydiphenylmethyl)pyrrolidine; |
| CAS: | 118971-03-2 |
| Molecular Formula: | C18H21NO |
| Molecular Weight: | 267.36544 |
| InChI: | InChI=1/C18H21NO/c1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19H,8,13-14H2,1H3/t17-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.07 g/cm3 |
| Refractive index: | 1.564 |
| Appearance: | white to beige crystals or crystalline powder |
| Specification: |
The sytematic name of this product is (2S)-2-[methoxy(diphenyl)methyl]pyrrolidine. With the CAS registry number 118971-03-2, it is also named as Pyrrolidine,2-(methoxydiphenylmethyl)-, (2S)-; (2S)-Methoxydiphenylmethylpyrrolidine. The poduct's categories are asymmetric synthesis, chiral catalysts, ligands and reagents and proline-based organocatalysts. It is harmful if swallowed. This chemical must be stored at normal temperature and avoid direct sunshine. The price of this product changes with the market. The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.564; (7)Molar Refractivity: 81.31 cm3; (8)Molar Volume: 249.868 cm3; (9)Polarizability: 32.234×10-24 cm3; (10)Surface Tension: 40.318 dyne/cm; (11)Density: 1.07 g/cm3; (12)Flash Point: 157.824 °C; (13)Enthalpy of Vaporization: 61.536 kJ/mol; (14)Boiling Point: 368.677 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25°C. People can use the following data to convert to the molecule structure. |
| Safety Data | |
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