Product Name

  • Name

    Carbamic acid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI)

  • EINECS
  • CAS No. 719999-54-9
  • Density 0.997 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H20N2O2
  • Boiling Point 303.9 °C at 760 mmHg
  • Molecular Weight 200.281
  • Flash Point 137.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 719999-54-9 (Carbamic acid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI))
  • Hazard Symbols
  • Synonyms Carbamicacid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI);
  • PSA 50.36000
  • LogP 1.98280

Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester Specification

This chemical is called Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester, and its CAS registry number is 719999-54-9. With the molecular formula of C10H20N2O2, its molecular weight is 200.28. Additionally, its product category is N-BOC.

Other characteristics of the Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 50.36 Å2; (11)Index of Refraction: 1.46; (12)Molar Refractivity: 54.98 cm3; (13)Molar Volume: 200.6 cm3; (14)Polarizability: 21.79×10-24cm3; (15)Surface Tension: 33.8 dyne/cm; (16)Density: 0.997 g/cm3; (17)Flash Point: 137.6 °C; (18)Enthalpy of Vaporization: 54.43 kJ/mol; (19)Boiling Point: 303.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000902 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)OC(=O)NC[C@H]1CCCN1
2.InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
3.InChIKey: DPJPFGHHTJLWQQ-MRVPVSSYBI

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