2D Chemical StructureDatabase ID 4631
No renderable structure data available
SMILES
CC(C)NCC(COC1=CC=CC=C1OCC=C)OStructure data verified · Database ID 4631
Chemical Intermediate
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
CAS 1189649-47-5Product ID 72983
| Intermediates | 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189649-47-5 |
| Database ID | 4631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol (CAS 1189649-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189649-47-5
Database ID4631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(COC1=CC=CC=C1OCC=C)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 1189649-47-51-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
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