2D Chemical StructureDatabase ID 4091386
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CCCN)OStructure data verified · Database ID 4091386
Chemical Intermediate
2-(3-aminopropyl)phenol
CAS 90765-59-6Product ID 569262
| Intermediates | 2-(3-aminopropyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90765-59-6 |
| Database ID | 4091386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropyl)phenol
2-(3-aminopropyl)phenol (CAS 90765-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90765-59-6
Database ID4091386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4091386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CCCN)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 90765-59-62-(3-aminopropyl)phenol
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