2D Chemical StructureDatabase ID 12077341
No renderable structure data available
SMILES
CCOC(CNC(C)C1=CC=CC=C1)OCCStructure data verified · Database ID 12077341
Chemical Intermediate
2,2-diethoxy-N-(1-phenylethyl)ethanamine
CAS 76143-77-6Product ID 512317
| Intermediates | 2,2-diethoxy-N-(1-phenylethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76143-77-6 |
| Database ID | 12077341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethoxy-N-(1-phenylethyl)ethanamine
2,2-diethoxy-N-(1-phenylethyl)ethanamine (CAS 76143-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76143-77-6
Database ID12077341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12077341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CNC(C)C1=CC=CC=C1)OCC
- 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 76143-77-62,2-diethoxy-N-(1-phenylethyl)ethanamine
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