AG000CX1

116632-53-2 | 2-Quinolinamine, 7-bromo-

AG000CX1

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CAS Number	116632-53-2
Catalog Number	AG000CX1(AGN-PC-07CSXA)
Chemical Name	2-Quinolinamine, 7-bromo-
IUPAC Name	7-bromoquinolin-2-amine
InChI	InChI=1S/C9H7BrN2/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H,(H2,11,12)
InChI Key	VKPJHDQCHZUELB-UHFFFAOYSA-N
MDL Number	MFCD08062656
Molecular Formula	C9H7BrN2
Molecular Weight	223.0693
SMILES	NC1=NC2=CC(Br)=CC=C2C=C1
Synonyms	7-bromoquinolin-2-amine, 116632-53-2, 7-bromo-2-quinolinamine, 2-Amino-7-Bromo Quinoline, CHEMBL1821799, AK126950, 7-bromo-aminoquinoline, 7-bromanylquinolin-2-amine, 2-Amino-7-bromo-quinoline, 2-Quinolinamine, 7-bromo-, SCHEMBL18317038, CTK8G6332, DTXSID90670458, KS-00000R9U, BDBM50351910, MFCD08062656, ZINC40435290, AKOS015897024, CS-W006476, DS-5344, FCH1386320, MB05231, SC-52642, AJ-102249, AX8248741, DB-060899, FT-0656170, ST24045617, W-1447, A803655, I08-0274,

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	2.5

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