2D Chemical StructureDatabase ID 63365048
No renderable structure data available
SMILES
C1CN(C[C@@H]1O)CC2=CC=CC=C2ClStructure data verified · Database ID 63365048
Chemical Intermediate
(3R)-1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol
CAS 1264036-08-9Product ID 123479
| Intermediates | (3R)-1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1264036-08-9 |
| Database ID | 63365048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol
(3R)-1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol (CAS 1264036-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1264036-08-9
Database ID63365048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63365048
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]1O)CC2=CC=CC=C2Cl
- 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 1264036-08-9(3R)-1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol
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