2D Chemical StructureDatabase ID 14976484
No renderable structure data available
SMILES
CCC(CO)NC1=CC=CC=C1Structure data verified · Database ID 14976484
Chemical Intermediate
2-anilinobutan-1-ol
CAS 51170-06-0Product ID 440101
| Intermediates | 2-anilinobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51170-06-0 |
| Database ID | 14976484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-anilinobutan-1-ol
2-anilinobutan-1-ol (CAS 51170-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51170-06-0
Database ID14976484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14976484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1=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 51170-06-02-anilinobutan-1-ol
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