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(S)-2-(Methoxydiphenylmethyl)pyrrolidine

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Name

(S)-2-(Methoxydiphenylmethyl)pyrrolidine

EINECS N/A
CAS No. 118971-03-2 Density 1.07 g/cm3
PSA 21.26000 LogP 3.65740
Solubility N/A Melting Point N/A
Formula C18H21NO Boiling Point 368.677 °C at 760 mmHg
Molecular Weight 267.371 Flash Point 157.824 °C
Transport Information N/A Appearance white to beige crystals or crystalline powder
Safety Risk Codes 22
Molecular Structure Molecular Structure of 118971-03-2 ((S)-2-(Methoxydiphenylmethyl)pyrrolidine) Hazard Symbols HarmfulXn
Synonyms

Pyrrolidine,2-(methoxydiphenylmethyl)-, (S)-;(2S)-Methoxydiphenylmethylpyrrolidine;(S)-2-(Methoxydiphenylmethyl)pyrrolidine;

Article Data 2

(S)-2-(Methoxydiphenylmethyl)pyrrolidine 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.
1. SMILES: O(C)C(c1ccccc1)(c2ccccc2)[C@H]3NCCC3;
2. 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.

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