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Substance
ID:526100
Structure
Similarity
Functional Group
Text
ID:30801
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
Enamine LLC
ID: EN300-12461
Names and Identifiers
IUPAC Traditional name
5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethanamine
IUPAC name
5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethanamine
Synonyms
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
Registration numbers
CAS Number
885461-42-7
MDL Number
MFCD06660794
Properties
Product Information
Purity
95%
Physical Property
Melting Point
70 - 72°C
Hydrophobicity(logP)
-0.877
Molecule Details
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Molecular Spectra
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References
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