AG008OYJ

77500-04-0 | 2-Amino-3,8-dimethylimidazo(4,5-f)quinoxaline

AG008OYJ

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CAS Number	77500-04-0
Catalog Number	AG008OYJ(AGN-PC-07A1QA)
Chemical Name	2-Amino-3,8-dimethylimidazo(4,5-f)quinoxaline
IUPAC Name	3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine
InChI	InChI=1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)
InChI Key	DVCCCQNKIYNAKB-UHFFFAOYSA-N
MDL Number	MFCD00210329
Molecular Formula	C11H11N5
Molecular Weight	213.2385
SMILES	CN1C(=NC2=C3N=C(C=NC3=CC=C21)C)N
UNII	5GYH6416ZG
Synonyms	2-amino-3,8-dimethylimidazo(4,5-f)quinoxaline, 3,8-DiMeIQX, 3,8-dimethylimidazo(4,5-f)quinoxaline-2-amine, Me-IQX, MeIQx cpd, MeIQx, 77500-04-0, 8-Methyl-IQX, 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline, 8-MeIQX, 3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine, 2-AMINO-3,8-DIMETHYLIMIDAZO(4,5-F)QUINOXALINE, UNII-5GYH6416ZG, CCRIS 2536, 2-Amino-3,8-dimethyl-3H-imidazo(4,5-f)quinoxaline, 3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine, BRN 4188271, 5GYH6416ZG, 2-AMINO-3,8-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALINE, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,8-dimethyl-, 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxaline, 2-amino-3,8-dimethyl-, MeIQx cpd, Me-IQX, 3,8-DiMeIQX, HSDB 7767, AC1L1WSW, AC1Q3Y4M, 3,8-dimethylimidazo(4,5-f)quinoxaline-2-amine, SCHEMBL895846, DTXSID1020801, CHEBI:76604, CTK2H7805, OR0660T, ZX-AT010183, MFCD00210329, ZINC13208862, AKOS027379695, LS-7481, FT-0611045, 3,8-dimethylimidazo[5,4-h]quinoxalin-2-amine, C19255, 2-Amino-3,8-dimethylimidazo[4,5-f ]quinoxaline, 3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine, 9CI, CID62275, C11-H11-N5, C036990, MeIQx (2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline), MeIQx(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline),

Complexity	271
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.101g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.244g/mol
Monoisotopic Mass	213.101g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	69.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number