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Substance
ID:550699
Structure
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Functional Group
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ID:24160
2-[(2-chlorophenyl)methoxy]ethan-1-amine hydrochloride
Enamine LLC
ID: EN300-55969
Names and Identifiers
IUPAC name
2-[(2-chlorophenyl)methoxy]ethan-1-amine hydrochloride
IUPAC Traditional name
2-[(2-chlorophenyl)methoxy]ethanamine hydrochloride
Synonyms
2-[(2-chlorophenyl)methoxy]ethan-1-amine hydrochloride
Registration numbers
MDL Number
MFCD01626089
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
1.919
Melting Point
181 - 183°C
Molecule Details
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Molecular Spectra
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References
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