Product Name

  • Name

    1-CBZ-2-HYDROXYMETHYL-PIPERIDINE

  • EINECS
  • CAS No. 105706-75-0
  • Article Data10
  • CAS DataBase
  • Density 1.163 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H19NO3
  • Boiling Point 396.374 °C at 760 mmHg
  • Molecular Weight 249.31
  • Flash Point 193.52 °C
  • Transport Information
  • Appearance
  • Safety 26-45
  • Risk Codes 25-36
  • Molecular Structure Molecular Structure of 105706-75-0 (1-CBZ-2-HYDROXYMETHYL-PIPERIDINE)
  • Hazard Symbols T
  • Synonyms 1-Benzyloxycarbonyl-2-piperidinemethanol;N-Benzyloxycarbonyl-2-piperidinemethanol;1-piperidinecarboxylic acid, 2-(hydroxymethyl)-, phenylmethyl ester;2-Hydroxymethyl-piperidine-1-carboxylic acid benzyl ester;Benzyl 2-(hydroxymethyl)piperidine-1-carboxylate;
  • PSA 49.77000
  • LogP 2.10790

1-Cbz-2-hydroxymethylpiperidine Specification

The 1-Cbz-2-hydroxymethylpiperidine, with the CAS registry number 105706-75-0, has the systematic name of benzyl 2-(hydroxymethyl)piperidine-1-carboxylate. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C14H19NO3.

The characteristics of 1-Cbz-2-hydroxymethylpiperidine are as followings: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 184; (8)ACD/KOC (pH 7.4): 184; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 49.77 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 68.292 cm3; (15)Molar Volume: 214.402 cm3; (16)Polarizability: 27.073×10-24cm3; (17)Surface Tension: 47.042 dyne/cm; (18)Density: 1.163 g/cm3; (19)Flash Point: 193.52 °C; (20)Enthalpy of Vaporization: 68.198 kJ/mol; (21)Boiling Point: 396.374 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N2C(CO)CCCC2
(2)InChI: InChI=1/C14H19NO3/c16-10-13-8-4-5-9-15(13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,13,16H,4-5,8-11H2
(3)InChIKey: UDGDHNGWPNSYCD-UHFFFAOYAI

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