2D Chemical StructureDatabase ID 102551338
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)N2CCC(C2)OCCCNStructure data verified · Database ID 102551338
Chemical Intermediate
3-[1-(4-ethylphenyl)pyrrolidin-3-yl]oxypropan-1-amine
CAS 1708169-19-0Product ID 257910
| Intermediates | 3-[1-(4-ethylphenyl)pyrrolidin-3-yl]oxypropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708169-19-0 |
| Database ID | 102551338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(4-ethylphenyl)pyrrolidin-3-yl]oxypropan-1-amine
3-[1-(4-ethylphenyl)pyrrolidin-3-yl]oxypropan-1-amine (CAS 1708169-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708169-19-0
Database ID102551338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551338
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)N2CCC(C2)OCCCN
- 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 1708169-19-03-[1-(4-ethylphenyl)pyrrolidin-3-yl]oxypropan-1-amine
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