2D Chemical StructureDatabase ID 7131155
No renderable structure data available
SMILES
CC(C)CNC1=NN=C2N1CCCCC2Structure data verified · Database ID 7131155
Chemical Intermediate
N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine
CAS 901273-24-3Product ID 566395
| Intermediates | N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 901273-24-3 |
| Database ID | 7131155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine
N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine (CAS 901273-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901273-24-3
Database ID7131155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC1=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 901273-24-3N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine
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