2D Chemical StructureDatabase ID 7162339
No renderable structure data available
SMILES
C1CCN(CC1)C2=CC=C(C=C2)CNC3CC3Structure data verified · Database ID 7162339
Chemical Intermediate
N-[(4-piperidin-1-ylphenyl)methyl]cyclopropanamine
CAS 857283-76-2Product ID 536266
| Intermediates | N-[(4-piperidin-1-ylphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857283-76-2 |
| Database ID | 7162339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-piperidin-1-ylphenyl)methyl]cyclopropanamine
N-[(4-piperidin-1-ylphenyl)methyl]cyclopropanamine (CAS 857283-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857283-76-2
Database ID7162339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7162339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=CC=C(C=C2)CNC3CC3
- 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 857283-76-2N-[(4-piperidin-1-ylphenyl)methyl]cyclopropanamine
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