2D Chemical StructureDatabase ID 71683240
No renderable structure data available
SMILES
CC1CN(CC1C)CCOC2=CC=C(C=C2)CCNStructure data verified · Database ID 71683240
Chemical Intermediate
2-[4-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl]ethanamine
CAS 1432681-59-8Product ID 199500
| Intermediates | 2-[4-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432681-59-8 |
| Database ID | 71683240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl]ethanamine
2-[4-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl]ethanamine (CAS 1432681-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432681-59-8
Database ID71683240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71683240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CC1C)CCOC2=CC=C(C=C2)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 1432681-59-82-[4-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl]ethanamine
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