AG002NWI

23612-57-9 | 3-Pyridinemethanol, 2-amino-

AG002NWI

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CAS Number	23612-57-9
Catalog Number	AG002NWI(AGN-PC-0NGV6F)
Chemical Name	3-Pyridinemethanol, 2-amino-
IUPAC Name	(2-aminopyridin-3-yl)methanol
InChI	InChI=1S/C6H8N2O/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2,(H2,7,8)
InChI Key	FEIACFYXEWBKHU-UHFFFAOYSA-N
MDL Number	MFCD05663510
Molecular Formula	C6H8N2O
Molecular Weight	124.1405
SMILES	NC1=NC=CC=C1CO
Synonyms	23612-57-9, (2-aminopyridin-3-yl)methanol, 2-Aminopyridine-3-methanol, 2-Amino-3-HydroxymethylPyridine, (2-Amino-pyridin-3-yl)-methanol, (2-Amino-3-pyridinyl)methanol, 2-Amino-3-(hydroxymethyl)pyridine, 2-Amino-3-pyridinemethanol, 2-amino-3-hydroxymethyl pyridine, 3-PYRIDINEMETHANOL, 2-AMINO-, (2-Aminopyridine-3-yl)-methanol, MFCD05663510, PubChem7688, ACMC-1CCQ1, AC1Q52WM, AC1Q52WN, (2-amino-3-pyridyl)methanol, KSC491Q6D, SCHEMBL319001, 3-hydroxymethyl-2-pyridinamine, Jsp004727, (2-Aminopyridin-3-yl)-methanol, CTK3J1861, 2-amino3-(hydroxymethyl)pyridine, DTXSID00457151, FEIACFYXEWBKHU-UHFFFAOYSA-N, (2-amino-3-pyridyl)methan-1-ol, ACT04341, KS-000000VL, ANW-25162, BBL101172, CA-553, EBD599297, SBB054786, STL554968, WT1268, ZINC19735472, AKOS005071555, AA-0706, AC-3564, ACN-049091, CS-W003226, LS41435, MCULE-5754893399, PB32383, RP00737, RTR-010949, TRA0071761, (2-AMINOPYRIDINE-3-YL)METHANOL, AJ-74608, AK-23581, AN-12834, BC208411, BR-23581, CJ-16316, SC-02721, SY007311, AB0005846, AB1007744, DB-031286, TL8006937, TR-010949, 4CH-009753, AM20070184, FT-0650463, ST24027712, V0649, (2-Amino-pyridin-3-yl)-methanol, AldrichCPR, 23612-57-9 (2-Aminopyridin-3-yl)methanol, A-6400, A57013, Z-8383, MFCD05663510 (97+%), 612A579, I01-2233, W-206838, C6H8N2O, (2-Amino-pyridine-3-yl)-methanol, 2-Amino-3-pyridinemethanol, 98% 1g, CID11159325, A2358, C2009, (2-Amino-pyridin-3-yl)methanol, 97% - 1G 1g, 10128-71-9,

Complexity	87.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	124.064g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	124.143g/mol
Monoisotopic Mass	124.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	59.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number