2D Chemical StructureDatabase ID 43228833
No renderable structure data available
SMILES
CCCCCCNC1=CC=CC(=C1)COStructure data verified · Database ID 43228833
Chemical Intermediate
[3-(hexylamino)phenyl]methanol
CAS 1152973-59-5Product ID 52808
| Intermediates | [3-(hexylamino)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152973-59-5 |
| Database ID | 43228833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(hexylamino)phenyl]methanol
[3-(hexylamino)phenyl]methanol (CAS 1152973-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152973-59-5
Database ID43228833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43228833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCNC1=CC=CC(=C1)CO
- 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 1152973-59-5[3-(hexylamino)phenyl]methanol
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