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Substance
ID:534317
Structure
Similarity
Functional Group
Text
ID:31735
2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride
Enamine LLC
ID: EN300-24359
Names and Identifiers
IUPAC Traditional name
2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride
IUPAC name
2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine hydrochloride
Synonyms
2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride
Registration numbers
MDL Number
MFCD08262832
Properties
Product Information
Purity
95%
Salt Data
HCl
Physical Property
Melting Point
88 - 90°C
Hydrophobicity(logP)
2.141
Molecule Details
No Data Available
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Molecular Spectra
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References
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