AG006PJS

99010-64-7 | 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline

AG006PJS

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CAS Number	99010-64-7
Catalog Number	AG006PJS(AGN-PC-0JPYVI)
Chemical Name	4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
EC Number	619-386-2
IUPAC Name	4-chloro-1-(2-methylpropyl)imidazo[4,5-c]quinoline
InChI	InChI=1S/C14H14ClN3/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3
InChI Key	RRCWSLBKLVBFQD-UHFFFAOYSA-N
MDL Number	MFCD06658174
Molecular Formula	C14H14ClN3
Molecular Weight	259.7341
NSC Number	672965
SMILES	CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2Cl
Synonyms	99010-64-7, 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline, 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline, NSC672965, 4-chloro-1-(2-methylpropyl)imidazo[4,5-c]quinoline, 4-chloro-1-isobutyl-imidazo[4,5-c]quinoline, AK-30547, 4-chloro-1-isobutyl-1H-imidazo [4,5-c]quinoline, 4-chloro-1-isobutyl-1H-imidazo(4,5-c)quinoline, PubChem21057, AC1L8MIF, CHEMBL192111, SCHEMBL1774913, CTK5I0174, DTXSID50327633, RRCWSLBKLVBFQD-UHFFFAOYSA-N, EBD11549, IMIQUIMOD RELATED COMPOUND C, KS-00000H5Z, ZINC1856597, ANW-45613, CC-004, MFCD06658174, AKOS015899334, AB25764, LS00134, NSC-672965, VQ10188, AC-26311, AJ-32118, AN-34563, AS-16115, CC-18573, CJ-30616, NCI60_025857, S437, SC-14004, AB0018633, AX8015362, DB-000695, TC-134358, 4CH-007731, FT-0642385, ST24028984, 010C647, 4-chloro-1-isobutyl-1H-imidazo[4,5-c]-quinoline, A845944, C-16182, 4-chloro-1-isobuty-I-1H-imidazo[4,5-c]quinoline, I14-1267, 4-chloranyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline, 4-Chloro-1-(2-methylpropyl)- 1H-imidazo[4,5-c]quinoline, 4-chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]-quinoline, 4-chloro-1-(2-methylpropyl)-1H-imidazo[4.5-c]-quinoline, 4-chloro-l-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline, 1-[2-METHYLPROPYL]-1H-2-CHLOROIMIDAZO-[4,5-C]QUINO, 4-chloro-1-(2-methylpropyl)-1H-imidazo [4,5-c]-quinoline, 1-[2-METHYLPROPYL]-1H-2-CHLOROIMIDAZO-[4,5-C]QUINOLINE, C14H14ClN3, 1H-Imidazo[4,5-c]quinoline,, CID383961, 4-Chloro-1- -1H-imidazo[4,5-c]quinoline, 1H-Imidazo[4,5-c]quinoline, 4-chloro-1-(2-methylpropyl), 4-chloro-1-(2-methylpropyl)-1h-imidazo(4,5-c)quinoline, 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one,

Complexity	297
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.088g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	259.737g/mol
Monoisotopic Mass	259.088g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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