AG00DFD3

5470-75-7 | 6-Chloroquinolin-8-amine

AG00DFD3

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CAS Number	5470-75-7
Catalog Number	AG00DFD3(AGN-PC-0JLS4O)
Chemical Name	6-Chloroquinolin-8-amine
IUPAC Name	6-chloroquinolin-8-amine
InChI	InChI=1S/C9H7ClN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2
InChI Key	RRFMPCSQKFOUFO-UHFFFAOYSA-N
MDL Number	MFCD09049101
Molecular Formula	C9H7ClN2
Molecular Weight	178.6183
NSC Number	27981
SMILES	NC1=C2N=CC=CC2=CC(Cl)=C1
Synonyms	6-chloroquinolin-8-amine, 5470-75-7, 6-Chloro-8-aminoquinoline, 8-Quinolinamine, 6-chloro-, 8-Amino-6-chloroquinoline, 6-Chloro-8-quinolinamine, RRFMPCSQKFOUFO-UHFFFAOYSA-N, 6-chloro-8-quinolylamine, NSC27981, NSC 27981, 6-chloroquinolin-8-ylamine, AC1L2XS3, AC1Q3MI6, AC1Q51CC, 6-chloranylquinolin-8-amine, (6-chloro-8-quinolyl)amine, 6-Chloro-8-quinolinamine #, 6-Chloro-quinolin-8-ylamine, cid_79618, SCHEMBL1611156, CHEMBL1594047, DTXSID1063930, BDBM32205, CTK6G7261, KS-00000FFA, ACT10682, ZINC1646208, 7942AB, ANW-61740, MFCD09049101, NSC-27981, SBB015010, STK693430, AKOS000133034, MCULE-3275701075, AJ-28676, AK-31839, DS-11558, DB-071897, ST4143541, TX-013294, FT-0664549, EN300-29798, Z235353829, C9H7ClN2, C9-H7-Cl-N2, CID79618, NSC 2798, AR-1H1518, 56479-63-1,

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	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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