2D Chemical StructureDatabase ID 13404767
No renderable structure data available
SMILES
CC(C)C(CO)NCC1=CC=CC=C1Structure data verified · Database ID 13404767
Chemical Intermediate
2-(benzylamino)-3-methylbutan-1-ol
CAS 4426-57-7Product ID 425000
| Intermediates | 2-(benzylamino)-3-methylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4426-57-7 |
| Database ID | 13404767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-3-methylbutan-1-ol
2-(benzylamino)-3-methylbutan-1-ol (CAS 4426-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4426-57-7
Database ID13404767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13404767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CO)NCC1=CC=CC=C1
- 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 4426-57-72-(benzylamino)-3-methylbutan-1-ol
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