AG00BFA1

2164-67-2 | 2-Amino-6-hydroxymethylpyrimidine

AG00BFA1

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CAS Number	2164-67-2
Catalog Number	AG00BFA1(AGN-PC-0QY7JX)
Chemical Name	2-Amino-6-hydroxymethylpyrimidine
IUPAC Name	(2-aminopyrimidin-4-yl)methanol
InChI	InChI=1S/C5H7N3O/c6-5-7-2-1-4(3-9)8-5/h1-2,9H,3H2,(H2,6,7,8)
InChI Key	TWYCDZQLLFNFGK-UHFFFAOYSA-N
MDL Number	MFCD01689391
Molecular Formula	C5H7N3O
Molecular Weight	125.1286
SMILES	OCC1=NC(N)=NC=C1
Synonyms	(2-aminopyrimidin-4-yl)methanol, 2164-67-2, 2-Amino-4-pyrimidinemethanol, 4-Pyrimidinemethanol, 2-amino-, 2-Amino-4-hydroxymethylpyrimidine, 2-Amino-4-hydroxymethyl-pyrimidine, 2-Amino-6-hydroxymethylpyrimidine, BRN 0509335, 2-Aminopyrimidine-4-methanol, SCHEMBL318276, 4-Pyrimidinemethanol,2-amino-, AC1L44H7, CTK4E7408, KS-00000MTV, DTXSID40176031, TWYCDZQLLFNFGK-UHFFFAOYSA-N, ZINC3640326, 1009AB, MFCD01689391, AKOS006276205, CS-W019839, AJ-45190, AK116314, FS000710, DB-066586, LS-135439, FT-0754585, ST24033819, 5-25-13-00047 (Beilstein Handbook Reference), J-014206, C5H7N3O, CID200493, 4-Pyrimidinemethanol, 2-amino- (7CI,8CI),

Complexity	88.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.059g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	125.131g/mol
Monoisotopic Mass	125.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	72A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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