Substance

ID:576473

MolImageID:3975

(2S)-2-amino-3-methylbutan-1-ol

Enamine LLC
Names and Identifiers
IUPAC Traditional name
L-valinol
IUPAC name
(2S)-2-amino-3-methylbutan-1-ol
Synonyms
(2S)-2-amino-3-methylbutan-1-ol
Registration numbers
MDL Number
MFCD00063850
Properties
Physical Property
Hydrophobicity(logP)
-0.058
Melting Point
30 - 34°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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