2D Chemical StructureDatabase ID 5127972
No renderable structure data available
SMILES
CCNCC1CCN(C1)CC2=CC=CC=C2Structure data verified · Database ID 5127972
Chemical Intermediate
N-[(1-benzylpyrrolidin-3-yl)methyl]ethanamine
CAS 91189-07-0Product ID 571173
| Intermediates | N-[(1-benzylpyrrolidin-3-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91189-07-0 |
| Database ID | 5127972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-benzylpyrrolidin-3-yl)methyl]ethanamine
N-[(1-benzylpyrrolidin-3-yl)methyl]ethanamine (CAS 91189-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91189-07-0
Database ID5127972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5127972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1CCN(C1)CC2=CC=CC=C2
- 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 91189-07-0N-[(1-benzylpyrrolidin-3-yl)methyl]ethanamine
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