2D Chemical StructureDatabase ID 19626884
No renderable structure data available
SMILES
COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3NStructure data verified · Database ID 19626884
Chemical Intermediate
2-[4-(3-methoxyphenyl)piperazin-1-yl]aniline
CAS 937607-69-7Product ID 586251
| Intermediates | 2-[4-(3-methoxyphenyl)piperazin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 937607-69-7 |
| Database ID | 19626884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-methoxyphenyl)piperazin-1-yl]aniline
2-[4-(3-methoxyphenyl)piperazin-1-yl]aniline (CAS 937607-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937607-69-7
Database ID19626884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19626884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3N
- 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 937607-69-72-[4-(3-methoxyphenyl)piperazin-1-yl]aniline
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