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Substance
ID:565468
Structure
Similarity
Functional Group
Text
ID:15383
2-(2-phenylethoxy)ethan-1-amine hydrochloride
Enamine LLC
ID: EN300-80222
Names and Identifiers
IUPAC name
2-(2-phenylethoxy)ethan-1-amine hydrochloride
IUPAC Traditional name
2-(2-phenylethoxy)ethanamine hydrochloride
Synonyms
2-(2-phenylethoxy)ethan-1-amine hydrochloride
Registration numbers
MDL Number
MFCD11506360
Properties
Physical Property
Melting Point
105 - 107°C
Hydrophobicity(logP)
1.425
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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