2D Chemical StructureDatabase ID 2236109
No renderable structure data available
SMILES
C1CN(CCC1CN)CC2=CC=CC=C2ClStructure data verified · Database ID 2236109
Chemical Intermediate
[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine
CAS 833438-87-2Product ID 527214
| Intermediates | [1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 833438-87-2 |
| Database ID | 2236109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine
[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine (CAS 833438-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833438-87-2
Database ID2236109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2236109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CN)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 833438-87-2[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine
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