2D Chemical StructureDatabase ID 58027564
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCCCO)CCCNStructure data verified · Database ID 58027564
Chemical Intermediate
3-[3-(3-aminopropyl)phenoxy]propan-1-ol
CAS 1141778-00-8Product ID 48887
| Intermediates | 3-[3-(3-aminopropyl)phenoxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1141778-00-8 |
| Database ID | 58027564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3-aminopropyl)phenoxy]propan-1-ol
3-[3-(3-aminopropyl)phenoxy]propan-1-ol (CAS 1141778-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1141778-00-8
Database ID58027564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58027564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCCCO)CCCN
- 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 1141778-00-83-[3-(3-aminopropyl)phenoxy]propan-1-ol
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