2D Chemical StructureDatabase ID 82083413
No renderable structure data available
SMILES
CC(C)C(CN)C1=CC2=C(C=C1)OCCCO2Structure data verified · Database ID 82083413
Chemical Intermediate
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbutan-1-amine
CAS 1225793-46-3Product ID 95642
| Intermediates | 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225793-46-3 |
| Database ID | 82083413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbutan-1-amine
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbutan-1-amine (CAS 1225793-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225793-46-3
Database ID82083413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82083413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CN)C1=CC2=C(C=C1)OCCCO2
- 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 1225793-46-32-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbutan-1-amine
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