Product Name

  • Name

    1-(4-METHOXYPHENYL)-2-AMINOETHYL CYCLOHEXANOL HYDROCHLORIDE

  • EINECS
  • CAS No. 149289-31-6
  • Article Data30
  • CAS DataBase
  • Density 1.108 g/cm3
  • Solubility
  • Melting Point 172-180°C
  • Formula C15H23NO2
  • Boiling Point 394.608 °C at 760 mmHg
  • Molecular Weight 249.353
  • Flash Point 192.452 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 149289-31-6 (1-(4-METHOXYPHENYL)-2-AMINOETHYL CYCLOHEXANOL HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol;1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol;N,N-Didesmethylvenlafaxine;
  • PSA 55.48000
  • LogP 3.93500

Cyclohexanol,1-[2-amino-1-(4-methoxyphenyl)ethyl]- Specification

The Cyclohexanol,1-[2-amino-1-(4-methoxyphenyl)ethyl]-, with the CAS registry number 149289-31-6, is also known as 1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol. This chemical's molecular formula is C15H23NO2 and molecular weight is 249.35. What's more, its systematic name is 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol.

Physical properties of Cyclohexanol,1-[2-amino-1-(4-methoxyphenyl)ethyl]- are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 55.48 Å2; (7)Index of Refraction: 1.564; (8)Molar Refractivity: 73.182 cm3; (9)Molar Volume: 225.108 cm3; (10)Polarizability: 29.012×10-24cm3; (11)Surface Tension: 46.106 dyne/cm; (12)Density: 1.108 g/cm3; (13)Flash Point: 192.452 °C; (14)Enthalpy of Vaporization: 67.988 kJ/mol; (15)Boiling Point: 394.608 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: OC2(C(c1ccc(OC)cc1)CN)CCCCC2
(2)InChI: InChI=1S/C15H23NO2/c1-18-13-7-5-12(6-8-13)14(11-16)15(17)9-3-2-4-10-15/h5-8,14,17H,2-4,9-11,16H2,1H3
(3)InChIKey: SUQHIQRIIBKNOR-UHFFFAOYSA-N

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