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Cas Database |
| Name |
alpha-Methyl-alpha-phenylpyridine-2-methanol |
EINECS | 243-110-6 |
| CAS No. | 19490-92-7 | Density | 1.126 g/cm3 |
| PSA | 33.12000 | LogP | 2.33740 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H13 N O | Boiling Point | 340.4 °C at 760 mmHg |
| Molecular Weight | 199.252 | Flash Point | 159.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC28862; a-Methyl-a-phenyl-2-pyridinemethanol; a-Methyl-a-phenyl-2-pyridylmethanol; a-Methyl-a-pyridylbenzyl alcohol |
Article Data | 34 |
alpha-Methyl-alpha-phenylpyridine-2-methanol Chemical Properties
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
alpha-Methyl-alpha-phenylpyridine-2-methanol 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- .
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