Product Name

  • Name

    (S)-1-N-Boc-piperidine-2-ethanol

  • EINECS
  • CAS No. 199942-74-0
  • Article Data16
  • CAS DataBase
  • Density 1.043 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H23NO3
  • Boiling Point 324.1 °C at 760 mmHg
  • Molecular Weight 229.32
  • Flash Point 149.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 199942-74-0 ((S)-1-N-Boc-piperidine-2-ethanol)
  • Hazard Symbols
  • Synonyms 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S);tert-Butyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate;
  • PSA 49.77000
  • LogP 2.09630

(S)-1-N-Boc-piperidine-2-ethanol Specification

The CAS registry number of (S)-1-N-Boc-piperidine-2-ethanol is 199942-74-0. In addition, the molecular formula is C12H23NO3 and the molecular weight is 229.32. Its systematic name is tert-butyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about (S)-1-N-Boc-piperidine-2-ethanol are: (1)ACD/LogP : 1.38; (2)# of Rule of 5 Violations : 0; (3)ACD/LogD (pH 5.5) : 1.37; (4)ACD/LogD (pH 7.4) : 1.37; (5)ACD/BCF (pH 5.5) : 6.53; (6)ACD/BCF (pH 7.4) : 6.53; (7)ACD/KOC (pH 5.5) : 133.29; (8)ACD/KOC (pH 7.4) : 133.29; (9)#H bond acceptors : 4; (10)#H bond donors : 1; (11)#Freely Rotating Bonds : 5; (12)Polar Surface Area : 38.77 Å2; (13)Index of Refraction : 1.478; (14)Molar Refractivity : 62.3 cm3; (15)Molar Volume : 219.7 cm3; (16)Polarizability : 24.69 ×10-24cm3; (17)Surface Tension : 37.5 dyne/cm; (18)Density : 1.043 g/cm3; (19)Flash Point : 149.8 °C; (20)Enthalpy of Vaporization : 65.61 kJ/mol; (21)Boiling Point : 324.1 °C at 760 mmHg; (22)Vapour Pressure : 1.97E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1[C@@H](CCCC1)CCO
(2)Std. InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-8-5-4-6-10(13)7-9-14/h10,14H,4-9H2,1-3H3/t10-/m0/s1
(3)Std. InChIKey: LTVQOFUGXMVESU-JTQLQIEISA-N

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