2D Chemical StructureDatabase ID 116217197
No renderable structure data available
SMILES
CC1=C(OC=C1)C(C(C)(C)CN)OStructure data verified · Database ID 116217197
Chemical Intermediate
3-amino-2,2-dimethyl-1-(3-methylfuran-2-yl)propan-1-ol
CAS 1597912-28-1Product ID 237806
| Intermediates | 3-amino-2,2-dimethyl-1-(3-methylfuran-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597912-28-1 |
| Database ID | 116217197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2,2-dimethyl-1-(3-methylfuran-2-yl)propan-1-ol
3-amino-2,2-dimethyl-1-(3-methylfuran-2-yl)propan-1-ol (CAS 1597912-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597912-28-1
Database ID116217197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116217197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC=C1)C(C(C)(C)CN)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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