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19490-92-7

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Basic Information
CAS No.: 19490-92-7
Name: 1-PHENYL-1-(2-PYRIDYL)ETHANOL
Article Data: 34
Molecular Structure:
Molecular Structure of 19490-92-7 (1-PHENYL-1-(2-PYRIDYL)ETHANOL)
Formula: C13H13 N O
Molecular Weight: 199.252
Synonyms: NSC28862; a-Methyl-a-phenyl-2-pyridinemethanol; a-Methyl-a-phenyl-2-pyridylmethanol; a-Methyl-a-pyridylbenzyl alcohol
EINECS: 243-110-6
Density: 1.126 g/cm3
Boiling Point: 340.4 °C at 760 mmHg
Flash Point: 159.7 °C
PSA: 33.12000
LogP: 2.33740
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    Molecular Structure of alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7): Molecular Formula: C13H13NO Molecular Weight: 199.24842 CAS No: 19490-92-7 H bond acceptors: 2 H bond donors: 1 Freely Rotating Bonds: 3 Polar Su

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    alpha-Methyl-alpha-phenylpyridine-2-methanol

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Chemistry

Molecular Structure of alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7):
 
Molecular Formula: C13H13NO
Molecular Weight: 199.24842
CAS No: 19490-92-7
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 22.12 Å2
Index of Refraction: 1.586
Molar Refractivity: 59.39 cm3
Molar Volume: 176.9 cm3
Surface Tension: 46 dyne/cm
Density: 1.126 g/cm3
Flash Point: 159.7 °C
Enthalpy of Vaporization: 61.64 kJ/mol
Boiling Point: 340.4 °C at 760 mmHg
Vapour Pressure: 3.33E-05 mmHg at 25°C
IUPAC Name: 1-Phenyl-1-pyridin-2-ylethanol 
Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
InChI: InChI=1S/C13H13NO/c1-13(15,11-7-3-2-4-8-11)12-9-5-6-10-14-12/h2-10,15H,1H3
InChIKey: JZSWVCNVNOZMFN-UHFFFAOYSA-N

Specification

  alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7), it also can be called 1-Phenyl-1-(pyridine-2'-yl)ethanol ; 2-Pyridinemethanol, alpha-methyl-alpha-phenyl- .