AG00C85X

3569-33-3 | 2-chloro-N,6-dimethyl-4-pyrimidinamine

AG00C85X

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CAS Number	3569-33-3
Catalog Number	AG00C85X(AGN-PC-0WB40Z)
Chemical Name	2-chloro-N,6-dimethyl-4-pyrimidinamine
IUPAC Name	2-chloro-N,6-dimethylpyrimidin-4-amine
InChI	InChI=1S/C6H8ClN3/c1-4-3-5(8-2)10-6(7)9-4/h3H,1-2H3,(H,8,9,10)
InChI Key	MIRJBFZIBXQRLC-UHFFFAOYSA-N
MDL Number	MFCD09864578
Molecular Formula	C6H8ClN3
Molecular Weight	157.6008
SMILES	CC1=CC(NC)=NC(Cl)=N1
Synonyms	3569-33-3, 2-Chloro-N,6-dimethyl-4-pyrimidinamine, 2-Chloro-N,6-dimethylpyrimidin-4-amine, (2-Chloro-6-methyl-pyrimidin-4-yl)-methyl-amine, SCHEMBL3474098, CTK4H5172, DTXSID40600563, MIRJBFZIBXQRLC-UHFFFAOYSA-N, MFCD09864578, ZINC19092711, AKOS011764346, AJ-71889, AK121460, AM100715, 4-Pyrimidinamine, 2-chloro-N,6-dimethyl-, AB1007515, Y-5891, (2-chloro-6-methyl-pyrimidin-4yl)-methyl-amine, 2-Chloro-N,6-dimethyl-4-pyrimidinamine, AldrichCPR, F8883-0818, null,

Complexity	109
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.041g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.601g/mol
Monoisotopic Mass	157.041g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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