2D Chemical StructureDatabase ID 138058988
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC2CCNCC2)[N+](=O)[O-].ClStructure data verified · Database ID 138058988
Chemical Intermediate
4-[(4-methyl-3-nitrophenoxy)methyl]piperidine;hydrochloride
CAS 1406180-39-9Product ID 187811
| Intermediates | 4-[(4-methyl-3-nitrophenoxy)methyl]piperidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1406180-39-9 |
| Database ID | 138058988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methyl-3-nitrophenoxy)methyl]piperidine;hydrochloride
4-[(4-methyl-3-nitrophenoxy)methyl]piperidine;hydrochloride (CAS 1406180-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1406180-39-9
Database ID138058988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138058988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC2CCNCC2)[N+](=O)[O-].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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1406180-39-94-[(4-methyl-3-nitrophenoxy)methyl]piperidine;hydrochloride
Complete inquiry