2D Chemical StructureDatabase ID 61308200
No renderable structure data available
SMILES
CCOCCCNC1CC2CCC1C2Structure data verified · Database ID 61308200
Chemical Intermediate
N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-2-amine
CAS 1247415-99-1Product ID 106688
| Intermediates | N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247415-99-1 |
| Database ID | 61308200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-2-amine
N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-2-amine (CAS 1247415-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247415-99-1
Database ID61308200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61308200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCNC1CC2CCC1C2
- 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 1247415-99-1N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-2-amine
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