Product Name

  • Name

    (R)-1-Boc-2-cyanopyrrolidine

  • EINECS
  • CAS No. 228244-20-0
  • Article Data11
  • CAS DataBase
  • Density 1.08 g/cm3
  • Solubility
  • Melting Point 33-36℃(lit.)
  • Formula C10H16N2O2
  • Boiling Point 307.9 °C at 760 mmHg
  • Molecular Weight 196.249
  • Flash Point 140 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes  Xn:;
  • Molecular Structure Molecular Structure of 228244-20-0 ((R)-1-Boc-2-cyanopyrrolidine)
  • Hazard Symbols R22-36/37/38-43:;
  • Synonyms (R)-1-Boc-2-cyanopyrrolidine;(R)-1-(tert-Butoxycarbonyl)-2-pyrrolidinecarbonitrile;(R)-(+)-1-Boc-2-cyanopyrrolidine, 97+%
  • PSA 53.33000
  • LogP 1.84738

(R)-1-Boc-2-cyanopyrrolidine Chemical Properties

Systematic Name: tert-Butyl (2R)-2-cyanopyrrolidine-1-carboxylate
Synonyms of (R)-1-Boc-2-cyanopyrrolidine (CAS NO.228244-20-0): tert-Butyl (2R)-2-cyanopyrrolidine-1-carboxylate
CAS NO: 228244-20-0
Molecular Formula: C10H16N2O2
Molecular Weight: 196.25
Molecular Structure:
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 53.33 Å2
Index of Refraction: 1.488
Molar Refractivity: 51.96 cm3
Molar Volume: 180 cm3
Surface Tension: 41.2 dyne/cm
Density: 1.08 g/cm3
Flash Point: 140 °C
Enthalpy of Vaporization: 54.86 kJ/mol
Boiling Point: 307.9 °C at 760 mmHg
Vapour Pressure: 0.000703 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)N1[C@@H](C#N)CCC1
InChI: InChI=1/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m1/s1
InChIKey: MDMSZBHMBCNYNO-MRVPVSSYBH
Std. InChI: InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m1/s1
Std. InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

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