2D Chemical StructureDatabase ID 7009995
No renderable structure data available
SMILES
C1CCN(C1)C[C@H](C2=CC=CC=C2)NStructure data verified · Database ID 7009995
Chemical Intermediate
(1S)-1-phenyl-2-pyrrolidin-1-ylethanamine
CAS 137581-63-6Product ID 176398
| Intermediates | (1S)-1-phenyl-2-pyrrolidin-1-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137581-63-6 |
| Database ID | 7009995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-phenyl-2-pyrrolidin-1-ylethanamine
(1S)-1-phenyl-2-pyrrolidin-1-ylethanamine (CAS 137581-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137581-63-6
Database ID7009995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7009995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C[C@H](C2=CC=CC=C2)N
- 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 137581-63-6(1S)-1-phenyl-2-pyrrolidin-1-ylethanamine
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