2D Chemical StructureDatabase ID 25776171
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CC[C@H](C2)CNStructure data verified · Database ID 25776171
Chemical Intermediate
[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanamine
CAS 1632155-41-9Product ID 244827
| Intermediates | [(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1632155-41-9 |
| Database ID | 25776171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanamine
[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanamine (CAS 1632155-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1632155-41-9
Database ID25776171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25776171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CC[C@H](C2)CN
- 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 1632155-41-9[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanamine
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