Substance

ID:511132

MolImageID:12634

2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine

Enamine LLC
Names and Identifiers
IUPAC name
2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethan-1-amine
IUPAC Traditional name
2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine
Synonyms
2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine
Registration numbers
MDL Number
MFCD02731132
Properties
Physical Property
Hydrophobicity(logP)
2.78
Melting Point
127 - 129°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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