AG00566L

77094-11-2 | 3H-Imidazo[4,5-f]quinolin-2-amine,3,4-dimethyl-

AG00566L

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CAS Number	77094-11-2
Catalog Number	AG00566L(AGN-PC-07A1Q9)
Chemical Name	3H-Imidazo[4,5-f]quinolin-2-amine,3,4-dimethyl-
IUPAC Name	3,4-dimethylimidazo[4,5-f]quinolin-2-amine
InChI	InChI=1S/C12H12N4/c1-7-6-9-8(4-3-5-14-9)10-11(7)16(2)12(13)15-10/h3-6H,1-2H3,(H2,13,15)
InChI Key	GMGWMIJIGUYNAY-UHFFFAOYSA-N
MDL Number	MFCD00468067
Molecular Formula	C12H12N4
Molecular Weight	212.2505
SMILES	NC(N1C)=NC2=C1C(C)=CC3=C2C=CC=N3
UNII	G2Q7M1P33X
Synonyms	2-amino-3,4-dimethylimidazo(4,5-f)quinoline, Me-IQ, MeIQ, 77094-11-2, MeIQ, 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline, MelQ, Methyl IQ, Methyl-IQ, Me IQ, 3,4-dimethyl-3H-imidazo[4,5-f]quinolin-2-amine, 2-AMINO-3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLINE, 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline, UNII-G2Q7M1P33X, CCRIS 1768, 3,4-dimethylimidazo[4,5-f]quinolin-2-amine, 3,4-Dimethyl-3H-imidazo(4,5-f)quinolin-2-amine, BRN 5039094, G2Q7M1P33X, 3H-Imidazo[4,5-f]quinolin-2-amine,3,4-dimethyl-, 3H-Imidazo(4,5-f)quinoline, 2-amino-3,4-dimethyl-, 2-AMINO-3,4-DIMETHYL-3H-IMIDAZO [4,5-F]QUINOLINE, Me-IQ, 2-Amino-3,4-dimethyl-3H-Imidazo(4,5-f)quinoline, HSDB 7766, AC1L1WST, AC1Q3Y4N, SCHEMBL1129661, DTXSID6020800, CHEBI:82338, CTK5E3843, OR0520T, ZINC1850165, ZX-AT010182, MFCD00468067, AKOS027383336, LS-7480, VQ10086, CC-08660, CJ-30450, DB-020380, FT-0611032, 3,4-dimethyl-2-imidazo[4,5-f]quinolinamine, 3,4-dimethylpyrido[3,2-e]benzimidazol-2-amine, A838956, C-11128, 3H-Imidazo(4,5-f)quinolin-2-amine, 3,4-dimethyl-, CID62274, C12-H12-N4, C19254, C036989, 3H-Imidazo[4,5-f]quinolin-2-amine, 3,4-dimethyl-, MeIQ (2-Amino-3,4-dimethylimidazo[4,5-f]quinoline), MeIQ(2-Amino-3,4-dimethylimidazo[4,5-f]quinoline), MeIQ (2-amino-3,4-dimethylimidazo-[4,5-f]quinoline),

Complexity	270
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.106g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.256g/mol
Monoisotopic Mass	212.106g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	56.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H340-H351
Packing Group	\N
Precautionary statements	P201-P202-P280-P308+P313-P405-P501
UN Code	\N

Certificate of Analysis

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