2D Chemical StructureDatabase ID 43190232
No renderable structure data available
SMILES
CCC(C)NCC1=C(C(=CC=C1)OCC)OStructure data verified · Database ID 43190232
Chemical Intermediate
2-[(butan-2-ylamino)methyl]-6-ethoxyphenol
CAS 1019599-91-7Product ID 13732
| Intermediates | 2-[(butan-2-ylamino)methyl]-6-ethoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019599-91-7 |
| Database ID | 43190232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(butan-2-ylamino)methyl]-6-ethoxyphenol
2-[(butan-2-ylamino)methyl]-6-ethoxyphenol (CAS 1019599-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019599-91-7
Database ID43190232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43190232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=C(C(=CC=C1)OCC)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 1019599-91-72-[(butan-2-ylamino)methyl]-6-ethoxyphenol
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