AG000R8K

1260785-25-8 | 6-Quinolinamine, 4-bromo-

AG000R8K

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CAS Number	1260785-25-8
Catalog Number	AG000R8K(AGN-PC-0J0XWS)
Chemical Name	6-Quinolinamine, 4-bromo-
IUPAC Name	4-bromoquinolin-6-amine
InChI	InChI=1S/C9H7BrN2/c10-8-3-4-12-9-2-1-6(11)5-7(8)9/h1-5H,11H2
InChI Key	IPBLCYPXZCWACR-UHFFFAOYSA-N
MDL Number	MFCD16659607
Molecular Formula	C9H7BrN2
Molecular Weight	223.0693
SMILES	NC1=CC=C2N=CC=C(Br)C2=C1
Synonyms	4-Bromoquinolin-6-amine, 1260785-25-8, 4-Bromo-6-aminoquinoline, 6-Amino-4-bromoquinoline, 6-Quinolinamine, 4-bromo-, CTK8B9548, KS-00002AGM, DTXSID80743327, 6-Amino-4-bromo-1-azanaphthalene, ACT10568, ZX-AT003847, 4988AA, ANW-62694, MFCD16659607, ZINC71789977, AKOS016004039, FCH1346894, OR60190, PS-5625, SC-68167, AB0047460, AJ-118599, AX8233306, TC-151439, 4-bromo-6-Quinolinamine, C9H7BrN2, ACN-S005034, 4-bromoquinolin-6-amine, 95% - 1G 1g,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.073g/mol
Monoisotopic Mass	221.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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