2D Chemical StructureDatabase ID 54594844
No renderable structure data available
SMILES
CCCNC1C2CCOC2C1(C)CStructure data verified · Database ID 54594844
Chemical Intermediate
7,7-dimethyl-N-propyl-2-oxabicyclo[3.2.0]heptan-6-amine
CAS 1334203-59-6Product ID 147018
| Intermediates | 7,7-dimethyl-N-propyl-2-oxabicyclo[3.2.0]heptan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334203-59-6 |
| Database ID | 54594844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dimethyl-N-propyl-2-oxabicyclo[3.2.0]heptan-6-amine
7,7-dimethyl-N-propyl-2-oxabicyclo[3.2.0]heptan-6-amine (CAS 1334203-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334203-59-6
Database ID54594844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1C2CCOC2C1(C)C
- 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 1334203-59-67,7-dimethyl-N-propyl-2-oxabicyclo[3.2.0]heptan-6-amine
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