2D Chemical StructureDatabase ID 24711488
No renderable structure data available
SMILES
CCNC(C)C1=CC2=C(C=C1)OCCCO2Structure data verified · Database ID 24711488
Chemical Intermediate
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine
CAS 1017044-88-0Product ID 9970
| Intermediates | 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017044-88-0 |
| Database ID | 24711488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine (CAS 1017044-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017044-88-0
Database ID24711488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24711488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)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 1017044-88-01-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine
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