2D Chemical StructureDatabase ID 43811306
No renderable structure data available
SMILES
CC(C)C12CN3CCN(C1)CC(C3)C2NStructure data verified · Database ID 43811306
Chemical Intermediate
1-propan-2-yl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine
CAS 1197231-48-3Product ID 76501
| Intermediates | 1-propan-2-yl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197231-48-3 |
| Database ID | 43811306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propan-2-yl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine
1-propan-2-yl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine (CAS 1197231-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197231-48-3
Database ID43811306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C12CN3CCN(C1)CC(C3)C2N
- 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 1197231-48-31-propan-2-yl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine
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