2D Chemical StructureDatabase ID 55294948
No renderable structure data available
SMILES
CC(C(C1=CC=CC=C1C=C)N)OStructure data verified · Database ID 55294948
Chemical Intermediate
1-amino-1-(2-ethenylphenyl)propan-2-ol
CAS 1270533-82-8Product ID 127606
| Intermediates | 1-amino-1-(2-ethenylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270533-82-8 |
| Database ID | 55294948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-1-(2-ethenylphenyl)propan-2-ol
1-amino-1-(2-ethenylphenyl)propan-2-ol (CAS 1270533-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270533-82-8
Database ID55294948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55294948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C1=CC=CC=C1C=C)N)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 1270533-82-81-amino-1-(2-ethenylphenyl)propan-2-ol
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