2D Chemical StructureDatabase ID 22412386
No renderable structure data available
SMILES
CC(C)CCNCC1=CC=CC=C1OStructure data verified · Database ID 22412386
Chemical Intermediate
2-[(3-methylbutylamino)methyl]phenol
CAS 1019549-69-9Product ID 13366
| Intermediates | 2-[(3-methylbutylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019549-69-9 |
| Database ID | 22412386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylbutylamino)methyl]phenol
2-[(3-methylbutylamino)methyl]phenol (CAS 1019549-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019549-69-9
Database ID22412386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22412386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNCC1=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 1019549-69-92-[(3-methylbutylamino)methyl]phenol
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