2D Chemical StructureDatabase ID 653889
No renderable structure data available
SMILES
C1C2CC(C1C=C2)CNCC3=CC=CO3Structure data verified · Database ID 653889
Chemical Intermediate
1-(2-bicyclo[2.2.1]hept-5-enyl)-N-(furan-2-ylmethyl)methanamine
CAS 1005263-31-9Product ID 3164
| Intermediates | 1-(2-bicyclo[2.2.1]hept-5-enyl)-N-(furan-2-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005263-31-9 |
| Database ID | 653889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]hept-5-enyl)-N-(furan-2-ylmethyl)methanamine
1-(2-bicyclo[2.2.1]hept-5-enyl)-N-(furan-2-ylmethyl)methanamine (CAS 1005263-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005263-31-9
Database ID653889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 653889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C=C2)CNCC3=CC=CO3
- 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 1005263-31-91-(2-bicyclo[2.2.1]hept-5-enyl)-N-(furan-2-ylmethyl)methanamine
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