2D Chemical StructureDatabase ID 5727608
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=C(C=CS3)CStructure data verified · Database ID 5727608
Chemical Intermediate
(E)-N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
CAS 306954-19-8Product ID 373399
| Intermediates | (E)-N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 306954-19-8 |
| Database ID | 5727608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
(E)-N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine (CAS 306954-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306954-19-8
Database ID5727608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5727608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=C(C=CS3)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 306954-19-8(E)-N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
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