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Substance
ID:528174
Structure
Similarity
Functional Group
Text
ID:24778
3-amino-2,3-dihydro-1H-inden-1-one hydrochloride
Enamine LLC
ID: EN300-127896
Names and Identifiers
IUPAC Traditional name
3-amino-2,3-dihydroinden-1-one hydrochloride
IUPAC name
3-amino-2,3-dihydro-1H-inden-1-one hydrochloride
Synonyms
3-amino-2,3-dihydro-1H-inden-1-one hydrochloride
Registration numbers
MDL Number
MFCD11845790
Properties
Physical Property
Hydrophobicity(logP)
0.48
Melting Point
229 - 231°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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