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Substance
ID:577468
Structure
Similarity
Functional Group
Text
ID:37145
2-[(6-chloropyridazin-3-yl)amino]ethan-1-ol
Enamine LLC
ID: EN300-99681
Names and Identifiers
IUPAC name
2-[(6-chloropyridazin-3-yl)amino]ethan-1-ol
IUPAC Traditional name
2-[(6-chloropyridazin-3-yl)amino]ethanol
Synonyms
2-[(6-chloropyridazin-3-yl)amino]ethan-1-ol
Registration numbers
MDL Number
MFCD02082676
Properties
Physical Property
Hydrophobicity(logP)
0.406
Melting Point
133 - 135°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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Molecular Spectra
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