2D Chemical StructureDatabase ID 5150027
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(CN(CCO)CCO)OStructure data verified · Database ID 5150027
Chemical Intermediate
1-[bis(2-hydroxyethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
CAS 73964-28-0Product ID 506689
| Intermediates | 1-[bis(2-hydroxyethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73964-28-0 |
| Database ID | 5150027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[bis(2-hydroxyethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
1-[bis(2-hydroxyethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol (CAS 73964-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73964-28-0
Database ID5150027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5150027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCC(CN(CCO)CCO)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 73964-28-01-[bis(2-hydroxyethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
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