2D Chemical StructureDatabase ID 131674923
No renderable structure data available
SMILES
C1C=C(CN)C(O)=CC=1.CC(=O)OStructure data verified · Database ID 131674923
Chemical Intermediate
2-(AMINOMETHYL)PHENOL ACETATE
CAS 1206675-01-5Product ID 765949
| Intermediates | 2-(AMINOMETHYL)PHENOL ACETATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206675-01-5 |
| Database ID | 131674923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(AMINOMETHYL)PHENOL ACETATE
2-(AMINOMETHYL)PHENOL ACETATE (CAS 1206675-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206675-01-5
Database ID131674923
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131674923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(CN)C(O)=CC=1.CC(=O)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 1206675-01-52-(AMINOMETHYL)PHENOL ACETATE
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