2D Chemical StructureDatabase ID 16772826
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1O)NC2CC2Structure data verified · Database ID 16772826
Chemical Intermediate
2-[1-(cyclopropylamino)propyl]phenol
CAS 926204-93-5Product ID 579441
| Intermediates | 2-[1-(cyclopropylamino)propyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 926204-93-5 |
| Database ID | 16772826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(cyclopropylamino)propyl]phenol
2-[1-(cyclopropylamino)propyl]phenol (CAS 926204-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926204-93-5
Database ID16772826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1O)NC2CC2
- 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 926204-93-52-[1-(cyclopropylamino)propyl]phenol
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