2D Chemical StructureDatabase ID 9555534
No renderable structure data available
SMILES
CN(C(=N)N)/N=C/C1=CC=CC=C1Structure data verified · Database ID 9555534
Chemical Intermediate
1-[(E)-benzylideneamino]-1-methylguanidine
CAS 146903-61-9Product ID 209694
| Intermediates | 1-[(E)-benzylideneamino]-1-methylguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 146903-61-9 |
| Database ID | 9555534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-benzylideneamino]-1-methylguanidine
1-[(E)-benzylideneamino]-1-methylguanidine (CAS 146903-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146903-61-9
Database ID9555534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9555534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=N)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 146903-61-91-[(E)-benzylideneamino]-1-methylguanidine
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