AG002WMS

288151-34-8 | 4-Quinolinamine, 8-fluoro-2-methyl-

AG002WMS

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CAS Number	288151-34-8
Catalog Number	AG002WMS(AGN-PC-0WB58R)
Chemical Name	4-Quinolinamine, 8-fluoro-2-methyl-
IUPAC Name	8-fluoro-2-methylquinolin-4-amine
InChI	InChI=1S/C10H9FN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
InChI Key	RHZQTGHNSDPKJV-UHFFFAOYSA-N
MDL Number	MFCD09787728
Molecular Formula	C10H9FN2
Molecular Weight	176.1903
SMILES	C12=C(C=CC=C1C(=CC(C)=N2)N)F
Synonyms	288151-34-8, 8-fluoro-2-methylquinolin-4-amine, 4-Amino-8-fluoro-2-methylquinoline, 8-FLUORO-2-METHYL-4-QUINOLINAMINE, 4-Amino-8-fluoro-2-methyl-quinoline, F2156-0047, 8-fluoro-2-methyl-4-quinolylamine, SCHEMBL439735, CTK4G2144, DTXSID10589058, RHZQTGHNSDPKJV-UHFFFAOYSA-N, BBL031481, MFCD09787728, SBB019222, STK788232, ZINC14951249, 4-Quinolinamine, 8-fluoro-2-methyl-, AKOS000272160, AB52090, MCULE-4289368026, AJ-65517, AS-36021, AB0074031, AB1009098, ST4147461, BB 0218972, 8-Fluoro-2-methyl-4-quinolinamine, AldrichCPR, Y-5501, null, (9-methyl-9H-carbazol-3-yl)acetic acid,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.075g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.194g/mol
Monoisotopic Mass	176.075g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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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