AG0028KA

202932-05-6 | 2-Pyridinemethanol, 3,5-dimethyl-

AG0028KA

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CAS Number	202932-05-6
Catalog Number	AG0028KA(AGN-PC-0N7UKU)
Chemical Name	2-Pyridinemethanol, 3,5-dimethyl-
IUPAC Name	(3,5-dimethylpyridin-2-yl)methanol
InChI	InChI=1S/C8H11NO/c1-6-3-7(2)8(5-10)9-4-6/h3-4,10H,5H2,1-2H3
InChI Key	BBUQQGMZGGFKDP-UHFFFAOYSA-N
MDL Number	MFCD09839185
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	CC1=CN=C(CO)C(C)=C1
Synonyms	(3,5-dimethylpyridin-2-yl)methanol, 202932-05-6, 3,5-DIMETHYL-2-PYRIDINEMETHANOL, 2-hydroxymethyl-3,5-dimethylpyridine, SCHEMBL1758493, CHEMBL3303870, CTK8B9392, DTXSID30442636, BBUQQGMZGGFKDP-UHFFFAOYSA-N, 2-pyridinemethanol,3,5-dimethyl-, KS-00000Q7P, 0399AB, ANW-62448, MFCD09839185, ZINC35635706, AKOS006328778, AB53524, DS-2446, QC-4823, (3,5-dimethyl-pyridin-2-yl)-methanol, 2-Pyridinemethanol,3,5-dimethyl-(9CI), AJ-91935, AK102022, 2-PYRIDINEMETHANOL, 3,5-DIMETHYL-, ST2402284, TX-010729, 4CH-017790, FT-0667549, C8H11NO, ACN-043863, CS-T-20589, CID10630548,

Complexity	105
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	1
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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