AG005S3Q

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CAS Number	768-61-6
Catalog Number	AG005S3Q(AGN-PC-0KNUV1)
Chemical Name	2-Pyridinemethanol, 5-ethyl-
IUPAC Name	(5-ethylpyridin-2-yl)methanol
InChI	InChI=1S/C8H11NO/c1-2-7-3-4-8(6-10)9-5-7/h3-5,10H,2,6H2,1H3
InChI Key	LIRQOUKPZWQBRE-UHFFFAOYSA-N
MDL Number	MFCD08059843
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	C(C)C=1C=CC(=NC1)CO
Synonyms	(5-ethylpyridin-2-yl)methanol, 768-61-6, 2-Pyridinemethanol, 5-ethyl-, (5-ethyl-2-pyridinyl)methanol, 5-Ethyl-2-pyridinemethanol, AC1MHYWO, AC1Q2TJ9, (5-Ethyl-2-pyridyl)methanol, SCHEMBL2380517, 2-hydroxymethyl-5-ethylpyridine, CTK2H9181, 2-hydroxymethyl-5-ethyl pyridine, DTXSID60227615, LIRQOUKPZWQBRE-UHFFFAOYSA-N, CHEMBRDG-BB 4011741, MFCD08059843, ZINC15635550, AKOS006281652, AJ-67709, AS-43806, (5-Ethylpyridin-2-yl)methanol, AldrichCPR, DB-031900, FT-0745590, Y-3417, F2167-9390, CHEMBRDG-BB4011741, C8-H11-N-O, CID3013942,

Complexity	95.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited