2D Chemical StructureDatabase ID 6487257
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCCCOStructure data verified · Database ID 6487257
Chemical Intermediate
3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol
CAS 869943-99-7Product ID 543699
| Intermediates | 3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 869943-99-7 |
| Database ID | 6487257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol
3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol (CAS 869943-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869943-99-7
Database ID6487257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6487257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNCCCO
- 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 869943-99-73-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol
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