2D Chemical StructureDatabase ID 18439748
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CStructure data verified · Database ID 18439748
Chemical Intermediate
1-methyl-4-(2-methyl-4-nitrophenyl)piperazine
CAS 681004-49-9Product ID 489976
| Intermediates | 1-methyl-4-(2-methyl-4-nitrophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681004-49-9 |
| Database ID | 18439748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-(2-methyl-4-nitrophenyl)piperazine
1-methyl-4-(2-methyl-4-nitrophenyl)piperazine (CAS 681004-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681004-49-9
Database ID18439748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18439748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)C
- 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 681004-49-91-methyl-4-(2-methyl-4-nitrophenyl)piperazine
Complete inquiry