8-Methyl-3,4-dihydroquinolin-2(1H)-one - CAS 20151-47-7

Catalog:	BB015678
Product Name:	8-Methyl-3,4-dihydroquinolin-2(1H)-one
CAS:	20151-47-7
Synonyms:	8-methyl-3,4-dihydro-1H-quinolin-2-one; 8-methyl-3,4-dihydro-1H-quinolin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	8-methyl-3,4-dihydro-1H-quinolin-2-one
Description:	8-Methyl-3,4-dihydroquinolin-2(1H)-one (CAS# 20151-47-7) is a useful research chemical.
Molecular Weight:	161.20
Molecular Formula:	C10H11NO
Canonical SMILES:	CC1=CC=CC2=C1NC(=O)CC2
InChI:	InChI=1S/C10H11NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)
InChI Key:	NCQOEKMWICFEHS-UHFFFAOYSA-N
LogP:	1.96480

Publication Number	Title	Priority Date
WO-2020121261-A1	3,3-difluoroallylamines or salts thereof and pharmaceutical compositions comprising the same	20181214
EP-3894398-A1	3,3-difluoroallylamines or salts thereof and pharmaceutical compositions comprising the same	20181214
CN-109235048-A	A kind of preparation method of fire-retardant air duct cloth material	20180818
KR-20190082675-A	Method for producing lactam compound	20180102
WO-2019135604-A1	Method for producing lactam compound, and lactam compound produced thereby	20180102

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Related Functional Groups

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2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[203506-30-3]
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[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline

Complexity:	190
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.084063974
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	161.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4