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(R)-(+)-2-(Diphenylmethyl)pyrrolidine

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Name

(R)-(+)-2-(Diphenylmethyl)pyrrolidine

EINECS N/A
CAS No. 22348-31-8 Density 1.046 g/cm3
PSA 12.03000 LogP 3.89930
Solubility N/A Melting Point N/A
Formula C17H19N Boiling Point 349.6 °C at 760 mmHg
Molecular Weight 237.34 Flash Point 170.8 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 22348-31-8 ((R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE) Hazard Symbols HarmfulXn
Synonyms

Pyrrolidine,2-(diphenylmethyl)-, (+)- (8CI);Pyrrolidine, 2-(diphenylmethyl)-, (R)-;(R)-2-Benzhydrylpyrrolidine;

Article Data 6

(R)-(+)-2-(Diphenylmethyl)pyrrolidine Specification

The (R)-(+)-2-(Diphenylmethyl)pyrrolidine with the CAS number 22348-31-8 is also called Pyrrolidine,2-(diphenylmethyl)-, (2R)-. The systematic name is (2R)-2-(diphenylmethyl)pyrrolidine. Its molecular formula is C17H19N. This chemical belongs to the following product categories: (1)Asymmetric Synthesis; (2)Chiral Catalysts, Ligands, and Reagents; (3)Proline-Based Organocatalysts.

The properties of the (R)-(+)-2-(Diphenylmethyl)pyrrolidine are: (1)ACD/LogP: 3.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.52; (8)ACD/KOC (pH 7.4): 3.95; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.03Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 75.36 cm3; (15)Molar Volume: 226.8 cm3; (16)Polarizability: 29.87×10-24cm3; (17)Surface Tension: 41.8 dyne/cm; (18)Enthalpy of Vaporization: 59.42 kJ/mol; (19)Vapour Pressure: 4.64×10-5 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1)C([C@H]2CCCN2)c3ccccc3
(2)InChI: InChI=1/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-/m1/s1
(3)InChIKey: OXOBKZZXZVFOBB-MRXNPFEDBY

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