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Substance
ID:573411
Structure
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Functional Group
Text
ID:34023
2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
Enamine LLC
ID: EN300-91838
Names and Identifiers
IUPAC name
2-(5-chloro-1H-indol-3-yl)ethan-1-amine hydrochloride
Synonyms
2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
IUPAC Traditional name
2-(5-chloro-1H-indol-3-yl)ethanamine hydrochloride
Registration numbers
MDL Number
MFCD00051990
Properties
Physical Property
Hydrophobicity(logP)
2.304
Melting Point
279 - 281°C
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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