2D Chemical StructureDatabase ID 4711689
No renderable structure data available
SMILES
CCCCNC1CC2CCC(C1)N2CStructure data verified · Database ID 4711689
Chemical Intermediate
N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 1132886-55-5Product ID 47144
| Intermediates | N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132886-55-5 |
| Database ID | 4711689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1132886-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132886-55-5
Database ID4711689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4711689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1CC2CCC(C1)N2C
- 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 1132886-55-5N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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