2D Chemical StructureDatabase ID 44827700
No renderable structure data available
SMILES
CN(CC1=CC=C(C=C1)Cl)C(=N)NStructure data verified · Database ID 44827700
Chemical Intermediate
1-[(4-chlorophenyl)methyl]-1-methylguanidine
CAS 46232-80-8Product ID 428736
| Intermediates | 1-[(4-chlorophenyl)methyl]-1-methylguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46232-80-8 |
| Database ID | 44827700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]-1-methylguanidine
1-[(4-chlorophenyl)methyl]-1-methylguanidine (CAS 46232-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46232-80-8
Database ID44827700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44827700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=C(C=C1)Cl)C(=N)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 46232-80-81-[(4-chlorophenyl)methyl]-1-methylguanidine
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