AG00C0ZM

341010-40-0 | 6-CHLOROQUINOLIN-5-AMINE

AG00C0ZM

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CAS Number	341010-40-0
Catalog Number	AG00C0ZM(AGN-PC-0NIF1A)
Chemical Name	6-CHLOROQUINOLIN-5-AMINE
IUPAC Name	6-chloroquinolin-5-amine
InChI	InChI=1S/C9H7ClN2/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h1-5H,11H2
InChI Key	MKJUMRMBGSXZBU-UHFFFAOYSA-N
MDL Number	MFCD02947117
Molecular Formula	C9H7ClN2
Molecular Weight	178.6183
SMILES	ClC1=CC=C2N=CC=CC2=C1N
Synonyms	5-Amino-6-chloroquinoline, 6-chloroquinolin-5-amine, 341010-40-0, AK-26814, ACMC-1ADKA, 5-Quinolinamine,6-chloro-, 5-Quinolinamine, 6-chloro-, SCHEMBL4508284, CTK4H1736, KS-00000IFD, DTXSID60485177, MKJUMRMBGSXZBU-UHFFFAOYSA-N, BCP11502, ANW-27784, FCH846601, MFCD02947117, ZINC38537198, AKOS006276352, RTR-014176, ACM341010400, AJ-95963, BR-26814, CJ-19384, DS-10899, AB0024313, AX8168429, DB-068934, ST2411715, TR-014176, 4CH-009255, AM20061667, FT-0709242, W5559, S-3532, 010C400, C9H7ClN2,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.03g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.619g/mol
Monoisotopic Mass	178.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number