AG00I7B4

36936-27-3 | 2-Pyridinamine, 5-chloro-4-methyl-

AG00I7B4

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CAS Number	36936-27-3
Catalog Number	AG00I7B4(AGN-PC-0JOXAN)
Chemical Name	2-Pyridinamine, 5-chloro-4-methyl-
IUPAC Name	5-chloro-4-methylpyridin-2-amine
InChI	InChI=1S/C6H7ClN2/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3,(H2,8,9)
InChI Key	DGRCJSWXMGENMG-UHFFFAOYSA-N
MDL Number	MFCD06410759
Molecular Formula	C6H7ClN2
Molecular Weight	142.5862
SMILES	CC1=CC(N)=NC=C1Cl
Synonyms	2-Amino-5-chloro-4-picoline, 36936-27-3, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-CHLORO-4-METHYLPYRIDIN-2-YLAMINE, 2-Pyridinamine, 5-chloro-4-methyl-, AK-51324, 5-chloro-4-methyl-pyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, PubChem5717, ACMC-209ipr, AC1L7XJJ, KSC577I2F, SCHEMBL558662, Jsp006565, CTK4H7422, DTXSID50312362, DGRCJSWXMGENMG-UHFFFAOYSA-N, 5-chloro-4-methyl-2-pyridylamine, 7-Amino-3-norcephalosporanic acid, ACN-S004547, BCP22117, KS-00000DU6, ZX-AT013478, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, FCH852587, MFCD06410759, SBB051861, ZINC22009755, AKOS003193058, AB24850, AN-2078, CS-W003288, DS-1232, LS20372, MCULE-2776455306, OR40192, QC-8413, RP01334, RTR-015053, TRA0068863, VP13123, ACM36936273, AC-24352, AJ-80414, BR-51324, CJ-17240, SY015499, TS-01856, AB0024518, AB1004926, AX8003592, DB-003997, ST2409539, TR-015053, 4CH-013724, A2945, A6352, AM20061847, FT-0657085, W5806, S-2173, MFCD06410759 (95+%), 936A273, I02-1365, J-517367, 2-Amino-5-chloro-4-picoline (2-Amino-5-chloro-4-methylpyridine), 2-Amino-5-chloro-4-picoline; 2-Amino-5-chloro-4-methylpyridine; 2-Amino-5-chloro-|A-picoline, C6H7ClN2, 5-Chloro-6-hydroxynicotinic acid, CID318186, ACN-028100, 7-Amino-3-nor-3-cephem-4-carboxylic acid, N/A, 878207-82-0,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.03g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.586g/mol
Monoisotopic Mass	142.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^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-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number