Product Name

  • Name

    [3-(PIPERIDINOMETHYL)PHENYL]METHANOL

  • EINECS
  • CAS No. 73278-91-8
  • Article Data4
  • CAS DataBase
  • Density 1.082 g/cm3
  • Solubility
  • Melting Point 67 °C
  • Formula C13H19NO
  • Boiling Point 324.3 °C at 760 mmHg
  • Molecular Weight 205.3
  • Flash Point 150.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 73278-91-8 ([3-(PIPERIDINOMETHYL)PHENYL]METHANOL)
  • Hazard Symbols
  • Synonyms 3-(1-Piperidinomethyl)benzylalcohol;[3-[(Piperidin-1-yl)methyl]phenyl]methanol;m-(Piperidinomethyl)benzylalcohol;[3-(piperidin-1-ylmethyl)phenyl]methanol;benzenemethanol, 3-(1-piperidinylmethyl)-;
  • PSA 23.47000
  • LogP 2.10270

Benzenemethanol,3-(1-piperidinylmethyl)- Specification

The Benzenemethanol,3-(1-piperidinylmethyl)-, with the CAS registry number 73278-91-8, has the systematic name of [3-(piperidin-1-ylmethyl)phenyl]methanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C13H19NO.

The characteristics of Benzenemethanol,3-(1-piperidinylmethyl)- are as followings: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.57; (8)Molar Refractivity: 62.24 cm3; (9)Molar Volume: 189.6 cm3; (10)Polarizability: 24.67×10-24cm3; (11)Surface Tension: 46.8 dyne/cm; (12)Density: 1.082 g/cm3; (13)Flash Point: 150.8 °C; (14)Enthalpy of Vaporization: 59.78 kJ/mol; (15)Boiling Point: 324.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000102 mmHg at 25°C.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCc1cc(ccc1)CN2CCCCC2
(2)InChI: InChI=1/C13H19NO/c15-11-13-6-4-5-12(9-13)10-14-7-2-1-3-8-14/h4-6,9,15H,1-3,7-8,10-11H2
(3)InChIKey: NZKXLHGCZWDXGE-UHFFFAOYAD

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