AG00FBJT

65766-32-7 | 6-Chloro-Nmethylpyrimidin-4-Amine

AG00FBJT

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CAS Number	65766-32-7
Catalog Number	AG00FBJT(AGN-PC-0JORPI)
Chemical Name	6-Chloro-Nmethylpyrimidin-4-Amine
IUPAC Name	6-chloro-N-methylpyrimidin-4-amine
InChI	InChI=1S/C5H6ClN3/c1-7-5-2-4(6)8-3-9-5/h2-3H,1H3,(H,7,8,9)
InChI Key	WZVLJUBTIWFTIE-UHFFFAOYSA-N
MDL Number	MFCD09702146
Molecular Formula	C5H6ClN3
Molecular Weight	143.5742
NSC Number	211762
SMILES	C1=C(Cl)N=CN=C1NC
Synonyms	6-Chloro-N-methylpyrimidin-4-amine, 65766-32-7, 4-CHLORO-6-METHYLAMINOPYRIMIDINE, 4-Chloro-6-(methylamino)pyrimidine, 6-Chloro-N-methyl-4-pyrimidinamine, 4-Pyrimidinamine,6-chloro-N-methyl-, 6-chloro-nmethylpyrimidin-4-amine, 4-Pyrimidinamine, 6-chloro-N-methyl-, WZVLJUBTIWFTIE-UHFFFAOYSA-N, 6-CHLORO-N-METHYLPYRIMIDIN-4AMINE, NSC211762, PubChem9456, 4-Pyrimidinamine, 6-chloro-N-methyl- (9CI), ACMC-209ns6, AC1L7F4V, SCHEMBL374406, CTK5C3093, DTXSID60309324, 6-Chloro-4-(methylamino)pyrimidine, ACT06415, BCP10052, CS-D0692, EBD35689, KS-00000A7H, ZINC1749496, 6-chloro-n-methylpyrimidine-4-amine, ANW-35092, MFCD09702146, SBB086309, AKOS010530606, (6-chloro-pyrimidin-4-yl)-methylamine, 6-Chloro-N-methyl-4-pyrimidinamine #, DS-0492, NSC-211762, QC-5548, RP20881, RTR-022343, VZ30720, 6-chloranyl-N-methyl-pyrimidin-4-amine, (6-chloro-pyrimidin-4-yl)-methyl-amine, AC-24260, AJ-31456, AK-26232, BP-11536, BR-26232, CJ-07023, HC210288, SC-06125, SY029019, 4-Chloro-6-(methylamino)pyrimidine, 97%, N-(6-chloro-4-pyrimidinyl)-N-methylamine, AB0026107, AB1006495, ST2412334, TC-010298, TL8004666, 4CH-013587, AM20100598, FT-0648197, FT-0648682, W7703, EN300-79030, MFCD09702146 (97%), A835223, AN-584/41473266, J-518637, S03-0029, F8889-7616, N(C)c1ncnc(Cl)c1, C5H6ClN3, (6-chloropyrimidin-4-yl)methylamine, CID309479, B-1752, 4-Piperidinone,1-(phenylmethyl)-3-[(triphenylmethoxy)methyl]-, 234757-27-8,

Complexity	88.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.025g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	143.574g/mol
Monoisotopic Mass	143.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number