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Substance
ID:505292
Structure
Similarity
Functional Group
Text
ID:14948
N-Adamantan-1-yl-2-chloro-acetamide
Enamine LLC
ID: EN300-01516
Names and Identifiers
Synonyms
N-Adamantan-1-yl-2-chloro-acetamide
IUPAC Traditional name
N-(adamantan-1-yl)-2-chloroacetamide
IUPAC name
N-(adamantan-1-yl)-2-chloroacetamide
Registration numbers
MDL Number
MFCD01733430
CAS Number
5689-59-8
Properties
Physical Property
Hydrophobicity(logP)
2.194
Melting Point
111 - 112°C
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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Molecular Spectra
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