2D Chemical StructureDatabase ID 8032948
No renderable structure data available
SMILES
C[C@@H](C1=CC2=C(C=C1)OCCCO2)NStructure data verified · Database ID 8032948
Chemical Intermediate
(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
CAS 1212386-50-9Product ID 83971
| Intermediates | (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212386-50-9 |
| Database ID | 8032948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine (CAS 1212386-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212386-50-9
Database ID8032948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8032948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC2=C(C=C1)OCCCO2)N
- 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 1212386-50-9(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
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