AG00DBKC

50840-23-8 | 2-Pyrimidinamine, 5-methyl- (9CI)

AG00DBKC

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CAS Number	50840-23-8
Catalog Number	AG00DBKC(AGN-PC-00KECN)
Chemical Name	2-Pyrimidinamine, 5-methyl- (9CI)
IUPAC Name	5-methylpyrimidin-2-amine
InChI	InChI=1S/C5H7N3/c1-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8)
InChI Key	MHZNCOBCMWBPPM-UHFFFAOYSA-N
MDL Number	MFCD00463477
Molecular Formula	C5H7N3
Molecular Weight	109.1292
SMILES	Cc1cnc(nc1)N
Synonyms	5-methylpyrimidin-2-amine, 50840-23-8, 2-Amino-5-methylpyrimidine, 5-methyl-2-pyrimidinamine, 2-PYRIMIDINAMINE, 5-METHYL-, SCHEMBL11834, CTK8B5996, DTXSID00514677, MHZNCOBCMWBPPM-UHFFFAOYSA-N, 2-Pyrimidinamine,5-methyl-(9ci), ALBB-017831, KS-00000N8U, 2-Pyrimidinamine,5-methyl- (9CI), ANW-51845, MFCD00463477, ZINC39053208, 2-Pyrimidinamine, 5-methyl- (9CI), AKOS010521678, 5-methylpyrimidin-2-amine, AldrichCPR, AB06143, CS-W009238, MCULE-8352264926, RP18929, RP18937, AJ-97621, AK-25022, BR-25022, CJ-19670, DS-10575, QC-11349, SC-21152, AB0025186, ST2412110, TR-018154, 4CH-015325, FT-0648599, W6602, S-5605, A828318, I03-0214, J-507966, Z1434234182, C5H7N3,

Complexity	66.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	109.064g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	109.132g/mol
Monoisotopic Mass	109.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

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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