AG001IND

14394-60-6 | 4-Pyrimidinamine, 2-chloro-6-methyl-

AG001IND

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CAS Number	14394-60-6
Catalog Number	AG001IND(AGN-PC-0JOTSZ)
Chemical Name	4-Pyrimidinamine, 2-chloro-6-methyl-
IUPAC Name	2-chloro-6-methylpyrimidin-4-amine
InChI	InChI=1S/C5H6ClN3/c1-3-2-4(7)9-5(6)8-3/h2H,1H3,(H2,7,8,9)
InChI Key	FBEIDYLEFVIOEY-UHFFFAOYSA-N
MDL Number	MFCD05863311
Molecular Formula	C5H6ClN3
Molecular Weight	143.5742
NSC Number	222758
SMILES	C1=C(N=C(Cl)N=C1N)C
Synonyms	14394-60-6, 2-Chloro-6-methylpyrimidin-4-ylamine, 2-chloro-6-methylpyrimidin-4-amine, 2-chloro-6-methyl-4-pyrimidinylamine, 2-chloro-6-methyl-pyrimidin-4-ylamine, 4-Amino-2-chloro-6-methylpyrimidine, 2-CHLORO-6-METHYLPYRIMIDIN-4YL-AMINE, 4-PYRIMIDINAMINE, 2-CHLORO-6-METHYL-, FBEIDYLEFVIOEY-UHFFFAOYSA-N, MFCD05863311, 2-Chloro-4-amino-6-methylpyrimidine, NSC222758, PubChem23059, ACMC-1CULP, AC1L7LPP, SCHEMBL1586698, CTK4C3870, DTXSID40310211, ZINC1756614, 2-Chloro-6-methyl-4-pyrimidinamine, ANW-20820, SBB086308, 4-Pyrimidinamine,2-chloro-6-methyl-, 2-chloro-4-amino-6-methyl pyrimidine, 2-chloro-6-methylpyrimidine-4-ylamine, AKOS011769801, 2-Chloro-6-methyl-4-pyrimidinamine #, CS-W009155, NSC-222758, PB12352, PS-3971, QC-5545, RP01388, 2-chloranyl-6-methyl-pyrimidin-4-amine, KS-000004T5, AJ-31493, AK-26879, BL001592, BR-26879, CJ-29686, HC210550, SY031634, AB0022305, DB-005228, ST1140983, TC-030008, 4CH-015126, AM20080332, FT-0082066, FT-0600126, W3137, MFCD05863311 (95%), C-8801, 2-chloro-6-methyl-4-pyrimidinylamine, AldrichCPR, 394C606, A808143, SR-01000649767, I03-0497, SR-01000649767-1, W-205599, C5H6ClN3, CID312629, ACN-031456, 4-Pyrimidinamine, 2-chloro-6-methyl- (9CI), 2-Chloro-6-methylpyrimidin-4-yl-amine, 97% - 1G 1g, 5600-21-5,

Complexity	98.2
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	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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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