2D Chemical StructureDatabase ID 65185106
No renderable structure data available
SMILES
C1=C(OC(=C1)Br)C(CCN)OStructure data verified · Database ID 65185106
Chemical Intermediate
3-amino-1-(5-bromofuran-2-yl)propan-1-ol
CAS 1525984-39-7Product ID 222597
| Intermediates | 3-amino-1-(5-bromofuran-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1525984-39-7 |
| Database ID | 65185106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(5-bromofuran-2-yl)propan-1-ol
3-amino-1-(5-bromofuran-2-yl)propan-1-ol (CAS 1525984-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1525984-39-7
Database ID65185106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65185106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC(=C1)Br)C(CCN)O
- 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 1525984-39-73-amino-1-(5-bromofuran-2-yl)propan-1-ol
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