2D Chemical StructureDatabase ID 71750568
No renderable structure data available
SMILES
CC(C)CC(C1=CC=CC=C1N2CCCCC2)N.C(CCC(=O)O)CC(=O)OStructure data verified · Database ID 71750568
Chemical Intermediate
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate
CAS 1262393-01-0Product ID 712716
| Intermediates | 3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262393-01-0 |
| Database ID | 71750568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate (CAS 1262393-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262393-01-0
Database ID71750568
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71750568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C1=CC=CC=C1N2CCCCC2)N.C(CCC(=O)O)CC(=O)O
- 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 1262393-01-03-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate
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