2D Chemical StructureDatabase ID 12370456
No renderable structure data available
SMILES
C1C(C2=CC=CC=C21)CNStructure data verified · Database ID 12370456
Chemical Intermediate
7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine
CAS 1005-19-2Product ID 2939
| Intermediates | 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005-19-2 |
| Database ID | 12370456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine
7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine (CAS 1005-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005-19-2
Database ID12370456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12370456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C21)CN
- 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 1005-19-27-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine
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