-
Name
(R)-Benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate
- EINECS
- CAS No. 134563-22-7
- Article Data2
- CAS DataBase
- Density 1.233
- Solubility
- Melting Point
- Formula C17H22N2O3
- Boiling Point 485.6°C at 760 mmHg
- Molecular Weight 302.37
- Flash Point 247.5°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-[N-(Benzyloxycarbonyl)-D-prolyl]pyrrolidine; (R)-2-[(Pyrrolidin-1-yl)carbonyl]pyrrolidine-1-carboxylic acid benzyl ester
- PSA 49.85000
- LogP 2.28580
(R)-Benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate Chemical Properties
Molecular Structure of (R)-Benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate (CAS NO.134563-22-7):
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Systematic Name: Benzyl 2-(pyrrolidin-1-ylcarbonyl)pyrrolidine-1-carboxylate
Molecular Formula: C17H22N2O3
Molecular Weight: 302.37
Mol File: 134563-22-7.mol
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 4
Nominal Mass: 302
Average Mass: 302.3682
Monoisotopic Mass: 302.163043
Index of Refraction: 1.583
Molar Refractivity: 82.03 cm3
Molar Volume: 245.1 cm3
Surface Tension: 54.6 dyne/cm
Density: 1.233 g/cm3
Flash Point: 247.5 °C
Enthalpy of Vaporization: 75.12 kJ/mol
Boiling Point: 485.6 °C at 760 mmHg
Vapour Pressure: 1.39E-09 mmHg at 25 °C
SMILES: O=C(N1CCCC1)C3N(C(=O)OCc2ccccc2)CCC3
InChIKey: VJDNUCLKCQKXMM-UHFFFAOYAJ
InChI: InChI=1/C17H22N2O3/c20-16(18-10-4-5-11-18)15-9-6-12-19(15)17(21)22-13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2
(R)-Benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate Specification
(R)-Benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate (CAS NO.134563-22-7), its Synonyms are 1-[N-(Benzyloxycarbonyl)-D-prolyl]pyrrolidine ; (R)-2-[(Pyrrolidin-1-yl)carbonyl]pyrrolidine-1-carboxylic acid benzyl ester .
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