AG000CWZ

116632-57-6 | 5-Quinolinamine, 3-bromo-

AG000CWZ

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CAS Number	116632-57-6
Catalog Number	AG000CWZ(AGN-PC-0WAIFB)
Chemical Name	5-Quinolinamine, 3-bromo-
IUPAC Name	3-bromoquinolin-5-amine
InChI	InChI=1S/C9H7BrN2/c10-6-4-7-8(11)2-1-3-9(7)12-5-6/h1-5H,11H2
InChI Key	SVPUHAUIBLBKOQ-UHFFFAOYSA-N
MDL Number	MFCD20327979
Molecular Formula	C9H7BrN2
Molecular Weight	223.0693
SMILES	NC1=C2C=C(Br)C=NC2=CC=C1
Synonyms	3-bromoquinolin-5-amine, 116632-57-6, 3-bromo-[5]quinolylamine, AK164713, 5-Quinolinamine, 3-bromo-, DTXSID20858601, MFCD20327979, ZINC95616301, AKOS025146724, FCH1602649, QC-8346, AS-32790, DA-19264, AB0091569, CS-0058711, FT-0764696, C-0361, 129234-95-3, (s)-pent-4-yn-2-ol, 3-bromoquinolin-5-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	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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