2D Chemical StructureDatabase ID 20456283
No renderable structure data available
SMILES
C=CC(C1=CC=CC=C1O)NStructure data verified · Database ID 20456283
Chemical Intermediate
2-(1-aminoprop-2-enyl)phenol
CAS 1270477-29-6Product ID 127428
| Intermediates | 2-(1-aminoprop-2-enyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270477-29-6 |
| Database ID | 20456283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-aminoprop-2-enyl)phenol
2-(1-aminoprop-2-enyl)phenol (CAS 1270477-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270477-29-6
Database ID20456283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20456283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(C1=CC=CC=C1O)N
- 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 1270477-29-62-(1-aminoprop-2-enyl)phenol
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