2D Chemical StructureDatabase ID 45791939
No renderable structure data available
SMILES
C1CC1C(C2=CC3=C(C=C2)OCCO3)N.ClStructure data verified · Database ID 45791939
Chemical Intermediate
cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine;hydrochloride
CAS 1193388-06-5Product ID 75217
| Intermediates | cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1193388-06-5 |
| Database ID | 45791939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine;hydrochloride
cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine;hydrochloride (CAS 1193388-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1193388-06-5
Database ID45791939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(C2=CC3=C(C=C2)OCCO3)N.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 1193388-06-5cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine;hydrochloride
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