2D Chemical StructureDatabase ID 16341052
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C=C2Cl)CCN.ClStructure data verified · Database ID 16341052
Chemical Intermediate
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine;hydrochloride
CAS 1049722-93-1Product ID 26251
| Intermediates | 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049722-93-1 |
| Database ID | 16341052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine;hydrochloride
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine;hydrochloride (CAS 1049722-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049722-93-1
Database ID16341052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16341052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C=C2Cl)CCN.Cl
- 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 1049722-93-12-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine;hydrochloride
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