2D Chemical StructureDatabase ID 16774684
No renderable structure data available
SMILES
CN(C)CCOC1=CC=C(C=C1)CCNStructure data verified · Database ID 16774684
Chemical Intermediate
2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanamine
CAS 100525-69-7Product ID 3157
| Intermediates | 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100525-69-7 |
| Database ID | 16774684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanamine
2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanamine (CAS 100525-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100525-69-7
Database ID16774684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=C(C=C1)CCN
- 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 100525-69-72-[4-[2-(dimethylamino)ethoxy]phenyl]ethanamine
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