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Substance
ID:506020
Structure
Similarity
Functional Group
Text
ID:76317
3-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine
Enamine LLC
ID: EN300-02530
Names and Identifiers
IUPAC Traditional name
3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline
IUPAC name
3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline
Synonyms
3-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine
Registration numbers
MDL Number
MFCD05263116
CAS Number
743444-21-5
Properties
Product Information
Purity
95%
Physical Property
Melting Point
200 - 202°C
Hydrophobicity(logP)
1.313
Molecule Details
No Data Available
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Molecular Spectra
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References
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