2D Chemical StructureDatabase ID 21564184
No renderable structure data available
SMILES
CC(C)NCC(COC1=CC=C(C=C1)C=NC(C)C)OStructure data verified · Database ID 21564184
Chemical Intermediate
1-(propan-2-ylamino)-3-[4-(propan-2-yliminomethyl)phenoxy]propan-2-ol
CAS 29122-73-4Product ID 756817
| Intermediates | 1-(propan-2-ylamino)-3-[4-(propan-2-yliminomethyl)phenoxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29122-73-4 |
| Database ID | 21564184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(propan-2-ylamino)-3-[4-(propan-2-yliminomethyl)phenoxy]propan-2-ol
1-(propan-2-ylamino)-3-[4-(propan-2-yliminomethyl)phenoxy]propan-2-ol (CAS 29122-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29122-73-4
Database ID21564184
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21564184
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=C(C=C1)C=NC(C)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 29122-73-41-(propan-2-ylamino)-3-[4-(propan-2-yliminomethyl)phenoxy]propan-2-ol
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