CAS No.22348-31-8,(R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22348-31-8
Name:	(R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE
Article Data:	6

Formula:	C₁₇H₁₉N
Molecular Weight:	237.34
Synonyms:	Pyrrolidine,2-(diphenylmethyl)-, (+)- (8CI);Pyrrolidine, 2-(diphenylmethyl)-, (R)-;(R)-2-Benzhydrylpyrrolidine;
Density:	1.046 g/cm³
Boiling Point:	349.6 °C at 760 mmHg
Flash Point:	170.8 °C
Hazard Symbols:	Xn
Risk Codes:	22-36/37/38
Safety:	26-36
PSA:	12.03000
LogP:	3.89930

Raw Materials

100-58-3

147-85-3

955-40-8

Downstream Products

848821-58-9

Total:76 Page 1 of 2 1 2 Next>>

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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