2D Chemical StructureDatabase ID 16227378
No renderable structure data available
SMILES
CNCC1=NN=C2N1CCCCC2Structure data verified · Database ID 16227378
Chemical Intermediate
N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
CAS 923183-51-1Product ID 577317
| Intermediates | N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923183-51-1 |
| Database ID | 16227378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine (CAS 923183-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923183-51-1
Database ID16227378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=C2N1CCCCC2
- 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 923183-51-1N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
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