Product Name

  • Name

    1-Cbz-4-hydroxymethylpiperidine

  • EINECS
  • CAS No. 122860-33-7
  • Article Data25
  • 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 Brown Liquid
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 122860-33-7 (1-Cbz-4-hydroxymethylpiperidine)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Hydroxymethylpiperidine-1-carboxylicacid benzyl ester;Benzyl 4-(hydroxymethyl)-tetrahydro-1(2H)-pyridinecarboxylate;N-(Benzyloxycarbonyl)-4-(hydroxymethyl)piperidine;Phenylmethyl 4-(hydroxymethyl)-1-piperidinecarboxylate;1-Cbz-4-hydroxymethylpiperidine;
  • PSA 49.77000
  • LogP 1.96540

1-Cbz-4-hydroxymethylpiperidine Specification

The 1-Cbz-4-hydroxymethylpiperidine, with the CAS registry number 122860-33-7, is also known as Phenylmethyl 4-(hydroxymethyl)-1-piperidinecarboxylate. It belongs to the product categories of Alcohols and Derivatives; Amines and Anilines; Pharmacetical; Piperidine. This chemical's molecular formula is C14H19NO3 and molecular weight is 249.31. What's more, its systematic name is Benzyl 4-(hydroxymethyl)-1-piperidinecarboxylate.

Physical properties of 1-Cbz-4-hydroxymethylpiperidine are: (1)ACD/LogP: 1.856; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.86; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 15.15; (6)ACD/BCF (pH 7.4): 15.15; (7)ACD/KOC (pH 5.5): 243.54; (8)ACD/KOC (pH 7.4): 243.54; (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: 47.0 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.

When you are using this chemical, please be cautious about it as the following:
This chemcial is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N2CCC(CO)CC2
(2)Std. InChI: InChI=1S/C14H19NO3/c16-10-12-6-8-15(9-7-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12,16H,6-11H2
(3)Std. InChIKey: LINIORCIRVAZSM-UHFFFAOYSA-N 

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