2D Chemical StructureDatabase ID 22899057
No renderable structure data available
SMILES
C=CCOCCNCCOCC=CStructure data verified · Database ID 22899057
Chemical Intermediate
2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine
CAS 210639-26-2Product ID 331820
| Intermediates | 2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210639-26-2 |
| Database ID | 22899057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine
2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine (CAS 210639-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210639-26-2
Database ID22899057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22899057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCCNCCOCC=C
- 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 210639-26-22-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine
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