Molecular Structure of N-((R)-1-Benzylpyrrolidin-3-yl)acetamide (CAS NO.114636-33-8):

Systematic Name: 2-Phenyl-2-(piperidin-2-yl)acetamide 
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29 
Index of Refraction: 1.554
Molar Refractivity: 63.77 cm³
Molar Volume: 198.8 cm³
Surface Tension: 45.5 dyne/cm
Density: 1.097 g/cm³
Flash Point: 199.7 °C
Enthalpy of Vaporization: 65.84 kJ/mol
Boiling Point: 406.6 °C at 760 mmHg
Vapour Pressure: 8.01E-07 mmHg at 25 °C
SMILES: O=C(N)C(c1ccccc1)C2NCCCC2
InChI: InChI=1/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)
InChIKey: LJLMNWPXAYKPGV-UHFFFAOYAF 
Product Categories: Chiral Building Blocks; Heterocyclic Building Blocks; Pyrrolidines

Safety Information of N-((R)-1-Benzylpyrrolidin-3-yl)acetamide (CAS NO.114636-33-8):
Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3

 N-((R)-1-Benzylpyrrolidin-3-yl)acetamide (CAS NO.114636-33-8), its Synonyms are Acetamide,N-[1-(phenylmethyl)-3-pyrrolidinyl]-, (R)- (9CI) ; (3R)-(+)-1-Benzyl-3-acetamidopyrrolidine ; (R)-(+)-1-Benzyl-3-acetylaminopyrrolidine ; (R)-1-Benzly-3-acetylaminopyrrolidine .