2D Chemical StructureDatabase ID 43810368
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C3CC3NStructure data verified · Database ID 43810368
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine
CAS 933758-74-8Product ID 584426
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933758-74-8 |
| Database ID | 43810368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine
2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine (CAS 933758-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933758-74-8
Database ID43810368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810368
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=CC(=C2)C3CC3N
- 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 933758-74-82-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine
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