Product Name

  • Name

    4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

  • EINECS
  • CAS No. 1087160-40-4
  • Density 0.975 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H22BNO2
  • Boiling Point 256.375 °C at 760 mmHg
  • Molecular Weight 211.112
  • Flash Point 108.852 °C
  • Transport Information
  • Appearance Gray-white power
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1087160-40-4 (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine)
  • Hazard Symbols
  • Synonyms (3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl)piperidine
  • PSA 30.49000
  • LogP 2.16100

Piperidine-4-boronic acid pinacol ester Specification

This chemical is called Piperidine-4-boronic acid pinacol ester, and its systematic name is 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine. With the molecular formula of C11H22BNO2, its molecular weight is 211.11. The CAS registry number of this chemical is 1087160-40-4.

Other characteristics of the Piperidine-4-boronic acid pinacol ester can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 30.49 Å2; (5)Index of Refraction: 1.461; (6)Molar Refractivity: 59.487 cm3; (7)Molar Volume: 216.632 cm3; (8)Polarizability: 23.583×10-24cm3; (9)Surface Tension: 29.559 dyne/cm; (10)Density: 0.975 g/cm3; (11)Flash Point: 108.852 °C; (12)Enthalpy of Vaporization: 49.389 kJ/mol; (13)Boiling Point: 256.375 °C at 760 mmHg; (14)Vapour Pressure: 0.015 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCNCC2
2.InChI: InChI=1/C11H22BNO2/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h9,13H,5-8H2,1-4H3
3.InChIKey: ITJOVDVQZDQJDF-UHFFFAOYAX

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View