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Substance
ID:505454
Structure
Similarity
Functional Group
Text
ID:115874
(4-Chloromethyl-thiazol-2-yl)-phenyl-amine
Enamine LLC
ID: EN300-01829
Names and Identifiers
IUPAC Traditional name
4-(chloromethyl)-N-phenyl-1,3-thiazol-2-amine
IUPAC name
4-(chloromethyl)-N-phenyl-1,3-thiazol-2-amine
Synonyms
(4-Chloromethyl-thiazol-2-yl)-phenyl-amine
Registration numbers
CAS Number
35199-21-4
MDL Number
MFCD01961302
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
3.574
Melting Point
175 - 177°C
Molecule Details
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Molecular Spectra
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References
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Molecular Spectra
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