Product Name

  • Name

    Arnolol

  • EINECS
  • CAS No. 87129-71-3
  • Density 1.07 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H23 N O3
  • Boiling Point 395.5 °C at 760 mmHg
  • Molecular Weight 253.3373
  • Flash Point 193 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 87129-71-3 (Arnolol)
  • Hazard Symbols
  • Synonyms Arnolol
  • PSA 64.71000
  • LogP 2.05280

Arnolol Chemical Properties

Molecular Structure of Arnolol (CAS No.87129-71-3):

Molecular Formula: C14H23NO3
Molecular Weight: 253.3373
CAS No: 87129-71-3
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 9
Polar Surface Area: 30.93 Å2
Index of Refraction: 1.523
Molar Refractivity: 72.38 cm3
Molar Volume: 236.7 cm3
Surface Tension: 40.5 dyne/cm
Density: 1.07 g/cm3
Flash Point: 193 °C
Enthalpy of Vaporization: 68.09 kJ/mol
Boiling Point: 395.5 °C at 760 mmHg
Vapour Pressure: 5.78E-07 mmHg at 25°C
IUPAC Name: 3-Amino-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol 
InChI: InChI=1/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3
InChIKey: LAWLHMWODZUZJH-UHFFFAOYAV
Std. InChI: InChI=1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3
Std. InChIKey: LAWLHMWODZUZJH-UHFFFAOYSA-N

Arnolol Specification

   Arnolol (CAS No.87129-71-3), its synonyms are (+-)-3-Amino-1-(p-(2-methoxyethyl)phenoxy)-3-methyl-2-butanol ; (±)-3-Amino-1-(4-(2-methoxyethyl)phenoxy)-3-methyl-2-butanol ; 2-Butanol, 3-amino-1-(4-(2-methoxyethyl)phenoxy)-3-methyl- ; 3-Amino-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol .

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