AG007RF2

19490-92-7 | 1-Phenyl-1-(pyridin-2-yl)ethanol

AG007RF2

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CAS Number	19490-92-7
Catalog Number	AG007RF2(AGN-PC-057ICY)
Chemical Name	1-Phenyl-1-(pyridin-2-yl)ethanol
EC Number	243-110-6
IUPAC Name	1-phenyl-1-pyridin-2-ylethanol
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
InChI Key	JZSWVCNVNOZMFN-UHFFFAOYSA-N
MDL Number	MFCD00168243
Molecular Formula	C13H13NO
Molecular Weight	199.2484
NSC Number	28862
SMILES	CC(O)(C1=CC=CC=C1)C1=NC=CC=C1
Synonyms	1-phenyl-1-(pyridin-2-yl)ethanol, 19490-92-7, 1-PHENYL-1-(2-PYRIDYL)ETHANOL, 1-phenyl-1-pyridin-2-ylethanol, NSC28862, EINECS 243-110-6, Doxylamine Impurity B, AC1L3CIN, alpha-Methyl-alpha-phenylpyridine-2-methanol, EC 243-110-6, CHEMBL1452, Oprea1_550838, AC1Q774E, SCHEMBL7559746, CTK4E1652, 1-(2-Pyridinyl)-1-phenylethanol, 0085AB, ANW-58079, NSC 28862, NSC-28862, 1-(phenyl)-2-(alpha-pyridyl)ethanol, AKOS006273332, 2-Pyridinemethanol, a-methyl-a-phenyl-, AX8060069, TC-146824, FT-0673829, 490P927, J-012622, C13H13NO, 5-(thiophen-2-yl)-1H-pyrazole, |A-Methyl-|A-pyridylbenzyl Alcohol, C13-H13-N-O, CID86883, AR-1C5156, |A-Methyl-|A-phenyl-2-pyridinemethanol, A4366, 19933-24-5, 2294-74-8,

Complexity	201
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.1g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.253g/mol
Monoisotopic Mass	199.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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