2D Chemical StructureDatabase ID 43364530
No renderable structure data available
SMILES
CN(C)CC(COC1=CC=CC=C1N)OStructure data verified · Database ID 43364530
Chemical Intermediate
1-(2-aminophenoxy)-3-(dimethylamino)propan-2-ol
CAS 1099629-39-6Product ID 41073
| Intermediates | 1-(2-aminophenoxy)-3-(dimethylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099629-39-6 |
| Database ID | 43364530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminophenoxy)-3-(dimethylamino)propan-2-ol
1-(2-aminophenoxy)-3-(dimethylamino)propan-2-ol (CAS 1099629-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099629-39-6
Database ID43364530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43364530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(COC1=CC=CC=C1N)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 1099629-39-61-(2-aminophenoxy)-3-(dimethylamino)propan-2-ol
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