2D Chemical StructureDatabase ID 6883205
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CN=CC=C3Structure data verified · Database ID 6883205
Chemical Intermediate
(E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-ylmethanimine
CAS 306988-42-1Product ID 373506
| Intermediates | (E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 306988-42-1 |
| Database ID | 6883205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-ylmethanimine
(E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-ylmethanimine (CAS 306988-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306988-42-1
Database ID6883205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6883205
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)CN2CCN(CC2)/N=C/C3=CN=CC=C3
- 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 306988-42-1(E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-ylmethanimine
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