2D Chemical StructureDatabase ID 57585805
No renderable structure data available
SMILES
CC(C)(C1=CC=CC(=C1)CN)OStructure data verified · Database ID 57585805
Chemical Intermediate
2-[3-(aminomethyl)phenyl]propan-2-ol
CAS 1021871-68-0Product ID 15600
| Intermediates | 2-[3-(aminomethyl)phenyl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021871-68-0 |
| Database ID | 57585805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenyl]propan-2-ol
2-[3-(aminomethyl)phenyl]propan-2-ol (CAS 1021871-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021871-68-0
Database ID57585805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57585805
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(=C1)CN)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 1021871-68-02-[3-(aminomethyl)phenyl]propan-2-ol
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