2D Chemical StructureDatabase ID 56832291
No renderable structure data available
SMILES
C1CC(CN(C1)CCC2=CC=CC=C2)CN.Cl.ClStructure data verified · Database ID 56832291
Chemical Intermediate
[1-(2-phenylethyl)piperidin-3-yl]methanamine;dihydrochloride
CAS 1217080-29-9Product ID 88703
| Intermediates | [1-(2-phenylethyl)piperidin-3-yl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217080-29-9 |
| Database ID | 56832291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-phenylethyl)piperidin-3-yl]methanamine;dihydrochloride
[1-(2-phenylethyl)piperidin-3-yl]methanamine;dihydrochloride (CAS 1217080-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217080-29-9
Database ID56832291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)CCC2=CC=CC=C2)CN.Cl.Cl
- 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 1217080-29-9[1-(2-phenylethyl)piperidin-3-yl]methanamine;dihydrochloride
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