2D Chemical StructureDatabase ID 61308388
No renderable structure data available
SMILES
CC(C)CCNC1CC2CCC1C2Structure data verified · Database ID 61308388
Chemical Intermediate
N-(3-methylbutyl)bicyclo[2.2.1]heptan-2-amine
CAS 1249881-15-9Product ID 110363
| Intermediates | N-(3-methylbutyl)bicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249881-15-9 |
| Database ID | 61308388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylbutyl)bicyclo[2.2.1]heptan-2-amine
N-(3-methylbutyl)bicyclo[2.2.1]heptan-2-amine (CAS 1249881-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249881-15-9
Database ID61308388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61308388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC1CC2CCC1C2
- 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 1249881-15-9N-(3-methylbutyl)bicyclo[2.2.1]heptan-2-amine
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