AG001VLX

161038-18-2 | 8-quinolinamine, 5-fluoro-

AG001VLX

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CAS Number	161038-18-2
Catalog Number	AG001VLX(AGN-PC-078TGO)
Chemical Name	8-quinolinamine, 5-fluoro-
IUPAC Name	5-fluoroquinolin-8-amine
InChI	InChI=1S/C9H7FN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
InChI Key	QDWQDAXFVALXGP-UHFFFAOYSA-N
MDL Number	MFCD09263638
Molecular Formula	C9H7FN2
Molecular Weight	162.1637
SMILES	FC1=C2C=CC=NC2=C(C=C1)N
Synonyms	5-fluoroquinolin-8-amine, 161038-18-2, 5-Fluoro-8-quinolinamine, 8-quinolinamine, 5-fluoro-, fluoro-quinolin-8-ylamine, 8-amino-5-fluoroquinoline, 5-fluoroquinolin-8-ylamine, 8-quinolinamine, 5-fluoro, 5-fluoro-quinolin-8-ylamine, QUI034, SCHEMBL11900676, 8-quinolinamine,5-fluoro-(9ci), DTXSID20659413, EBD9792, QDWQDAXFVALXGP-UHFFFAOYSA-N, KS-000024OP, ANW-66716, MFCD09263638, ZINC39088977, AKOS006331805, DS-2475, MP-1335, QC-4155, RP22511, AC-22778, AJ-98220, CJ-19751, AB0060542, DB-049993, TX-013255, 4CH-009625, FT-0649762, ST24029488, Z4240, A22980, I08-0125, J-517542, C9H7FN2, 8-Quinolinamine, 5-fluoro- (9CI),

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.059g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.167g/mol
Monoisotopic Mass	162.059g/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-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number