2D Chemical StructureDatabase ID 5391974
No renderable structure data available
SMILES
C/C(=NN=C(C1=CC(=CC=C1)N)/C)/C2=CC(=CC=C2)NStructure data verified · Database ID 5391974
Chemical Intermediate
3-[(E)-N-[(E)-1-(3-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline
CAS 315670-87-2Product ID 377762
| Intermediates | 3-[(E)-N-[(E)-1-(3-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 315670-87-2 |
| Database ID | 5391974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-N-[(E)-1-(3-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline
3-[(E)-N-[(E)-1-(3-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline (CAS 315670-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315670-87-2
Database ID5391974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5391974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NN=C(C1=CC(=CC=C1)N)/C)/C2=CC(=CC=C2)N
- 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 315670-87-23-[(E)-N-[(E)-1-(3-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline
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