2D Chemical StructureDatabase ID 16370764
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)CCNStructure data verified · Database ID 16370764
Chemical Intermediate
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
CAS 923255-73-6Product ID 577555
| Intermediates | 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923255-73-6 |
| Database ID | 16370764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine (CAS 923255-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923255-73-6
Database ID16370764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16370764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)CCN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 923255-73-62-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
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