2-PyridineMethanol,A-phenyl-
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2-PyridineMethanol,A-phenyl-
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CAS No:
14159-57-0
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Formula:
C12H11NO
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Chemical Name:
2-PyridineMethanol,A-phenyl-
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Synonyms:
2-PyridineMethanol,A-phenyl-;alpha-Phenyl-2-pyridinemethanol;Carbinoxamine Impurity B;α- phenyl-2-pyridinemethanol;1-Phenyl-1-(2-pyridinyl)methanol;Carbinoxamine Impurity 2;Phenyl-2-pyridylcarbinol;2-Pyridinemethanol, α-phenyl-
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CAS No:
2-PyridineMethanol,A-phenyl- Basic Attributes
185.22
185.22
241060
DTXSID60311285
White to Orange to Green
2933.39.6190
Characteristics
33.12000
2.16330
1.155±0.06 g/cm3(Predicted)
83-84℃ (hexane chloroform )
127-129 °C(Press: 0.3 Torr)
152.6ºC
12.67±0.20(Predicted)
2-8°C
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
2-PyridineMethanol,A-phenyl- Use and Manufacturing
Phenyl(2-pyridinyl)methanol is a reagent for metal-free reduction of nitro aromatic compounds.
Computed Properties
Molecular Weight:185.22
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:185.084063974
Monoisotopic Mass:185.084063974
Topological Polar Surface Area:33.1
Heavy Atom Count:14
Complexity:166
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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