(R)-tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate supplier

Name
(R)-TERT-BUTYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE
EINECS
CAS No. 201039-13-6
Article Data10
CAS DataBase
Density 1.062 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₈N₂ O₂
Boiling Point 327.375 ºC at 760 mmHg
Molecular Weight 210.276
Flash Point 151.791 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Pyrrolidinecarboxylicacid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (R)-;(R)-2-(Cyanomethyl)pyrrolidin-1-carboxylicacid tert-butyl ester;
PSA 53.33000
LogP 2.23748

(R)-tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate Specification

The (R)-tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate , with the CAS register number 201039-13-6, is also known to us as 1-pyrrolidinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (2R)- , tert-butyl (2R)-2-(cyanomethyl)pyrrolidine-1-carboxylate , and so on.

Properties of this kind of chemical are as below: (1)#H bond acceptors: 4 ; (2)#Freely Rotating Bonds: 3 ; (3)Polar Surface Area: 53.33 ; (4)Index of Refraction: 1.478 ; (5)Molar Refractivity: 56.068 cm³ ; (6)Molar Volume: 197.914 cm³ ; (7)Polarizability: 22.227 ×10-24cm³; (8)Surface Tension: 39.605 dyne/cm ; (9)Density: 1.062 g/cm³ ; (10)Flash Point: 151.791 °C ; (11)Enthalpy of Vaporization: 56.967 kJ/mol ; (12)Boiling Point: 327.375 °C at 760 mmHg .

In addition, you could find the molecular structure by using the following data information:
SMILES:
O=C(OC(C)(C)C)N1[C@H](CCC1)CC#N
InChI:
InChI=1/C11H18N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12/h9H,4-6,8H2,1-3H3/t9-/m1/s1

Product Name

(R)-TERT-BUTYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE

(R)-tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate Specification

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