AG000T0N

1266322-58-0 | 3-Quinolinamine, 7-bromo-

AG000T0N

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CAS Number	1266322-58-0
Catalog Number	AG000T0N(AGN-PC-09GKAE)
Chemical Name	3-Quinolinamine, 7-bromo-
IUPAC Name	7-bromoquinolin-3-amine
InChI	InChI=1S/C9H7BrN2/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-5H,11H2
InChI Key	CCHYPYCCQBLGLJ-UHFFFAOYSA-N
MDL Number	MFCD20258866
Molecular Formula	C9H7BrN2
Molecular Weight	223.0693
SMILES	NC1=CC2=CC=C(Br)C=C2N=C1
Synonyms	7-Bromoquinolin-3-amine, 1266322-58-0, AK122789, 3-Quinolinamine, 7-bromo-, SCHEMBL4539841, DTXSID90680491, CCHYPYCCQBLGLJ-UHFFFAOYSA-N, KS-00000R5F, 5261AA, MFCD20258866, ZINC58573973, AKOS016012055, CS-W006885, FCH3047527, AS-41412, CJ-20825, SC-68222, AB0047482, AJ-113159, AX8246967, ST2412527, 4CH-016304, 618B653, C9H7BrN2, 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine,

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	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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