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Substance
ID:512659
Structure
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Functional Group
Text
ID:73579
1-(1,1'-biphenyl-4-yl)ethanamine
Enamine LLC
ID: EN300-10022
Names and Identifiers
IUPAC name
1-(4-phenylphenyl)ethan-1-amine
IUPAC Traditional name
1-(4-phenylphenyl)ethanamine
Synonyms
1-(1,1'-biphenyl-4-yl)ethanamine
Registration numbers
CAS Number
86217-82-5
MDL Number
MFCD02667819
Properties
Physical Property
Hydrophobicity(logP)
3.291
Melting Point
20 - 22°C
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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