2D Chemical StructureDatabase ID 43470335
No renderable structure data available
SMILES
CCC(C1=NN=C2N1CCCCC2)NStructure data verified · Database ID 43470335
Chemical Intermediate
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine
CAS 1092287-76-7Product ID 37126
| Intermediates | 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092287-76-7 |
| Database ID | 43470335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine (CAS 1092287-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092287-76-7
Database ID43470335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43470335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=NN=C2N1CCCCC2)N
- 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 1092287-76-71-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine
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