2D Chemical StructureDatabase ID 16098477
No renderable structure data available
SMILES
CC1=CC=C(O1)[C@@H](C(C)(C)C)NStructure data verified · Database ID 16098477
Chemical Intermediate
(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
CAS 473733-30-1Product ID 430160
| Intermediates | (1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 473733-30-1 |
| Database ID | 16098477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine (CAS 473733-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473733-30-1
Database ID16098477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16098477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)[C@@H](C(C)(C)C)N
- 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 473733-30-1(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
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