2D Chemical StructureDatabase ID 5089589
No renderable structure data available
SMILES
CC(C)NCC1=CC=CC=C1OStructure data verified · Database ID 5089589
Chemical Intermediate
2-[(propan-2-ylamino)methyl]phenol
CAS 60399-03-3Product ID 467325
| Intermediates | 2-[(propan-2-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60399-03-3 |
| Database ID | 5089589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(propan-2-ylamino)methyl]phenol
2-[(propan-2-ylamino)methyl]phenol (CAS 60399-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60399-03-3
Database ID5089589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5089589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC1=CC=CC=C1O
- 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 60399-03-32-[(propan-2-ylamino)methyl]phenol
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