2D Chemical StructureDatabase ID 137867
No renderable structure data available
SMILES
CCCCNCC(COC1=CC=CC=C1)OStructure data verified · Database ID 137867
Chemical Intermediate
1-(butylamino)-3-phenoxypropan-2-ol
CAS 29638-63-9Product ID 367468
| Intermediates | 1-(butylamino)-3-phenoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29638-63-9 |
| Database ID | 137867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(butylamino)-3-phenoxypropan-2-ol
1-(butylamino)-3-phenoxypropan-2-ol (CAS 29638-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29638-63-9
Database ID137867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC(COC1=CC=CC=C1)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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CAS 29638-63-91-(butylamino)-3-phenoxypropan-2-ol
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