2D Chemical StructureDatabase ID 64984198
No renderable structure data available
SMILES
CC(C1CC2=CC=CC=C12)NCStructure data verified · Database ID 64984198
Chemical Intermediate
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylethanamine
CAS 1493148-65-4Product ID 214012
| Intermediates | 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493148-65-4 |
| Database ID | 64984198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylethanamine
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylethanamine (CAS 1493148-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493148-65-4
Database ID64984198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64984198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC2=CC=CC=C12)NC
- 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 1493148-65-41-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylethanamine
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