2D Chemical StructureDatabase ID 62938
No renderable structure data available
SMILES
CN(C)CCC=C1C2=CC=CC=C2C3C(O3)C4=CC=CC=C41Structure data verified · Database ID 62938
Chemical Intermediate
N,N-dimethyl-3-(3-oxatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaen-11-ylidene)propan-1-amine
CAS 58256-08-9Product ID 461708
| Intermediates | N,N-dimethyl-3-(3-oxatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaen-11-ylidene)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58256-08-9 |
| Database ID | 62938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-3-(3-oxatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaen-11-ylidene)propan-1-amine
N,N-dimethyl-3-(3-oxatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaen-11-ylidene)propan-1-amine (CAS 58256-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58256-08-9
Database ID62938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2C3C(O3)C4=CC=CC=C41
- 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 58256-08-9N,N-dimethyl-3-(3-oxatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaen-11-ylidene)propan-1-amine
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