AG007UU7

1083246-53-0 | 2-​Pyrimidinemethanamin​e, N-​methyl-

AG007UU7

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CAS Number	1083246-53-0
Catalog Number	AG007UU7(AGN-PC-02VTHN)
Chemical Name	2-​Pyrimidinemethanamin​e, N-​methyl-
IUPAC Name	N-methyl-1-pyrimidin-2-ylmethanamine
InChI	InChI=1S/C6H9N3/c1-7-5-6-8-3-2-4-9-6/h2-4,7H,5H2,1H3
InChI Key	UYNVZHWHWPHYHA-UHFFFAOYSA-N
MDL Number	MFCD11617315
Molecular Formula	C6H9N3
Molecular Weight	123.1558
SMILES	C(NC)c1ncccn1
Synonyms	N-Methyl-2-pyrimidinemethanamine, 1083246-53-0, N-METHYL-1-(PYRIMIDIN-2-YL)METHANAMINE, methyl(pyrimidin-2-ylmethyl)amine, Methyl-pyrimidin-2-ylmethyl-amine, SCHEMBL1627394, CTK8B5823, KS-00000HNJ, DTXSID00609057, 2-Pyrimidinemethanamine, N-methyl-, ANW-50301, MFCD11617315, ZINC20441609, N-methyl-1-pyrimidin-2-ylmethanamine, AKOS011994213, CS-W008859, PB29842, RP19538, AJ-77605, AK-26868, AM802909, AS-30867, BR-26868, DA-47975, AB0034687, TC-139046, 4CH-008463, FT-0648341, ST24031419, X8879, S-6714, I03-0710, J-523650, C6H9N3,

Complexity	68.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.08g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	123.159g/mol
Monoisotopic Mass	123.08g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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