AG008EYG

87199-83-5 | 7-Methoxy-3-quinolinamine

AG008EYG

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CAS Number	87199-83-5
Catalog Number	AG008EYG(AGN-PC-0L2IJU)
Chemical Name	7-Methoxy-3-quinolinamine
IUPAC Name	7-methoxyquinolin-3-amine
InChI	InChI=1S/C10H10N2O/c1-13-9-3-2-7-4-8(11)6-12-10(7)5-9/h2-6H,11H2,1H3
InChI Key	HKLSFALZGDMVDE-UHFFFAOYSA-N
MDL Number	MFCD01246355
Molecular Formula	C10H10N2O
Molecular Weight	174.1992
SMILES	NC1=CC2=CC=C(OC)C=C2N=C1
Synonyms	7-methoxyquinolin-3-amine, 87199-83-5, 7-Methoxyquinolin-3-ylamine, 7-methoxy-3-Quinolinamine, 3-Quinolinamine, 7-methoxy-, AK-37578, 7-methoxy-3-quinolylamine, 3-Amino-7-methoxyquinline, AC1N0HHJ, Oprea1_318130, SCHEMBL2811188, CTK2I2731, KS-00000HQX, DTXSID60398096, ZINC5387034, ANW-45570, BBL029224, FCH922399, MFCD01246355, SBB046049, STL146710, AKOS000275276, CA-1825, MCULE-9065472378, AJ-53958, BR-37578, DS-12758, SC-68461, AX8160429, DB-076876, ST2412574, TC-134315, 4CH-008599, FT-0720856, ST50814323, W8947, S-7025, SR-01000402515, SR-01000402515-1, C10H10N2O, 2,6-DIBROMO-4-CYANOPYRIDINE, CID3937872,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	174.203g/mol
Monoisotopic Mass	174.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	48.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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

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