2D Chemical StructureDatabase ID 66565064
No renderable structure data available
SMILES
C1CN(C[C@H]1N(CCO)C2CC2)CC3=CC=CC=C3Structure data verified · Database ID 66565064
Chemical Intermediate
2-[[(3S)-1-benzylpyrrolidin-3-yl]-cyclopropylamino]ethanol
CAS 1354011-01-0Product ID 164193
| Intermediates | 2-[[(3S)-1-benzylpyrrolidin-3-yl]-cyclopropylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354011-01-0 |
| Database ID | 66565064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(3S)-1-benzylpyrrolidin-3-yl]-cyclopropylamino]ethanol
2-[[(3S)-1-benzylpyrrolidin-3-yl]-cyclopropylamino]ethanol (CAS 1354011-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354011-01-0
Database ID66565064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]1N(CCO)C2CC2)CC3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1354011-01-02-[[(3S)-1-benzylpyrrolidin-3-yl]-cyclopropylamino]ethanol
Complete inquiry