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Substance
ID:560390
Structure
Similarity
Functional Group
Text
ID:48782
2-(methylamino)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride
Enamine LLC
ID: EN300-72465
Names and Identifiers
IUPAC name
2-(methylamino)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride
IUPAC Traditional name
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)ethanone hydrochloride
Synonyms
2-(methylamino)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride
Registration numbers
MDL Number
MFCD13562036
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
1.46
Melting Point
181 - 183°C
Molecule Details
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Molecular Spectra
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References
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Properties
Molecule Details
Molecular Spectra
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