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2-Naphthaleneethanol,β-amino-

  • Name 2-Naphthaleneethanol,β-amino-
  • EINECSN/A
  • CAS No. 153875-87-7
  • Density1.183 g/cm3
  • PSA46.25000
  • LogP2.53220
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC12H13NO
  • Boiling Point392.893 °C at 760 mmHg
  • Molecular Weight187.241
  • Flash Point191.415 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 153875-87-7 (2-AMINO-2-(NAPHTHALEN-2-YL)ETHANOL)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

2-Naphthaleneethanol,β-amino- Specification

The 2-Naphthaleneethanol,β-amino- is an organic compound with the formula C12H13NO. The systematic name of this chemical is 2-Amino-2-naphthalen-2-ylethanol. With the CAS registry number 153875-87-7, it is also named as 2-Amino-2-(naphthalen-2-yl)ethanol. Besides, its molecular weight is 187.241.

Physical properties about 2-Naphthaleneethanol,β-amino- are: (1)ACD/LogP: 1.57; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 46.25 Å2; (6)Index of Refraction: 1.664; (7)Molar Refractivity: 58.718 cm3; (8)Molar Volume: 158.298 cm3; (9)Polarizability: 23.278×10-24 cm3; (10)Surface Tension: 55.533 dyne/cm; (11)Density: 1.183 g/cm3; (12)Flash Point: 191.415 °C; (13)Enthalpy of Vaporization: 67.784 kJ/mol; (14)Boiling Point: 392.893 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H13NO/c13-12(8-14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12,14H,8,13H2
(2)InChIKey: WUEUHTILFFVPQH-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C12H13NO/c13-12(8-14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12,14H,8,13H2
(4)Std. InChIKey: WUEUHTILFFVPQH-UHFFFAOYSA-N

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