Basic information
- Name:
2-Pyridinemethanol, a-methyl-a-phenyl-
- Superlist Name:
- alpha-Methyl-alpha-phenylpyridine-2-methanol
- CAS No.:
19490-92-7
- Molecular Structure:
- Formula:
- C13H13 N O
- Molecular Weight:
- 199.2484
- 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
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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- .