2D Chemical StructureDatabase ID 24904610
No renderable structure data available
SMILES
C1C[C@H](CN(C1)CC2=CC(=CC=C2)Cl)NStructure data verified · Database ID 24904610
Chemical Intermediate
(3R)-1-[(3-chlorophenyl)methyl]piperidin-3-amine
CAS 1222709-99-0Product ID 94607
| Intermediates | (3R)-1-[(3-chlorophenyl)methyl]piperidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1222709-99-0 |
| Database ID | 24904610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-[(3-chlorophenyl)methyl]piperidin-3-amine
(3R)-1-[(3-chlorophenyl)methyl]piperidin-3-amine (CAS 1222709-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1222709-99-0
Database ID24904610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24904610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](CN(C1)CC2=CC(=CC=C2)Cl)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 1222709-99-0(3R)-1-[(3-chlorophenyl)methyl]piperidin-3-amine
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