2D Chemical StructureDatabase ID 16642717
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(CN)N2CCCC2Structure data verified · Database ID 16642717
Chemical Intermediate
2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine
CAS 928000-69-5Product ID 581001
| Intermediates | 2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928000-69-5 |
| Database ID | 16642717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine
2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine (CAS 928000-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928000-69-5
Database ID16642717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(CN)N2CCCC2
- 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 928000-69-52-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine
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