2D Chemical StructureDatabase ID 66569261
No renderable structure data available
SMILES
CCNC[C@@H]1CCCN1CC2=CC=CC=C2Structure data verified · Database ID 66569261
Chemical Intermediate
N-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]ethanamine
CAS 116279-36-8Product ID 59193
| Intermediates | N-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116279-36-8 |
| Database ID | 66569261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]ethanamine
N-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]ethanamine (CAS 116279-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116279-36-8
Database ID66569261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66569261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC[C@@H]1CCCN1CC2=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 116279-36-8N-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]ethanamine
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