2D Chemical StructureDatabase ID 9562437
No renderable structure data available
SMILES
CC(C)N(C=C(C#N)C#N)/N=C/C1=CC=CC=C1Structure data verified · Database ID 9562437
Chemical Intermediate
2-[[[(E)-benzylideneamino]-propan-2-ylamino]methylidene]propanedinitrile
CAS 97619-92-6Product ID 600897
| Intermediates | 2-[[[(E)-benzylideneamino]-propan-2-ylamino]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 97619-92-6 |
| Database ID | 9562437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[[(E)-benzylideneamino]-propan-2-ylamino]methylidene]propanedinitrile
2-[[[(E)-benzylideneamino]-propan-2-ylamino]methylidene]propanedinitrile (CAS 97619-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97619-92-6
Database ID9562437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9562437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C=C(C#N)C#N)/N=C/C1=CC=CC=C1
- 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 97619-92-62-[[[(E)-benzylideneamino]-propan-2-ylamino]methylidene]propanedinitrile
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