(R)-(1-Benzyl-pyrrolidin-2-yl)-methanol supplier

Name
(R)-(+)-1-BENZYLPYRROLIDINE-2-METHANOL
EINECS
CAS No. 182076-49-9
Article Data3
CAS DataBase
Density 1.082 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₇NO
Boiling Point 313.3 °C at 760 mmHg
Molecular Weight 191.273
Flash Point 132.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-1-BENZYL-PROLINOL;(R)-1-(Phenylmethyl)-2-pyrrolidinemethanol
PSA 23.47000
LogP 1.58120

(R)-(1-Benzyl-pyrrolidin-2-yl)-methanol Specification

The (R)-1-N-Benzyl-prolinol is an organic compound with the formula C₁₂H₁₇NO. The IUPAC name of this chemical is [(2R)-1-Benzylpyrrolidin-2-yl]methanol. With the CAS registry number 182076-49-9, it is also named as 2-Pyrrolidinemethanol, 1-(phenylmethyl)-, (2R)-. Besides, its molecular weight is 191.27.

Physical properties about (R)-1-N-Benzyl-prolinol are: (1)ACD/LogP: 2.00; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.563; (7)Molar Refractivity: 57.4 cm³; (8)Molar Volume: 176.6 cm³; (9)Polarizability: 22.75×10^-24 cm³; (10)Surface Tension: 44.3 dyne/cm; (11)Density: 1.082 g/cm³; (12)Flash Point: 132.8 °C; (13)Enthalpy of Vaporization: 58.53 kJ/mol; (14)Boiling Point: 313.3 °C at 760 mmHg; (15)Vapour Pressure: 0.000213 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H17NO/c14-10-12-7-4-8-13(12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-/m1/s1
(2)InChIKey: ZAIQBJPTOXDDKA-GFCCVEGCBY
(3)Std. InChI: InChI=1S/C12H17NO/c14-10-12-7-4-8-13(12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-/m1/s1
(4)Std. InChIKey: ZAIQBJPTOXDDKA-GFCCVEGCSA-N

Product Name

(R)-(+)-1-BENZYLPYRROLIDINE-2-METHANOL

(R)-(1-Benzyl-pyrrolidin-2-yl)-methanol Specification

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