2D Chemical StructureDatabase ID 9115261
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)N2CCN(CC2)CStructure data verified · Database ID 9115261
Chemical Intermediate
3-methyl-4-(4-methylpiperazin-1-yl)aniline
CAS 681004-50-2Product ID 489977
| Intermediates | 3-methyl-4-(4-methylpiperazin-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 681004-50-2 |
| Database ID | 9115261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-(4-methylpiperazin-1-yl)aniline
3-methyl-4-(4-methylpiperazin-1-yl)aniline (CAS 681004-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681004-50-2
Database ID9115261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9115261
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)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.
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CAS 681004-50-23-methyl-4-(4-methylpiperazin-1-yl)aniline
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