2D Chemical StructureDatabase ID 71823798
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CN=C(N)N)CStructure data verified · Database ID 71823798
Chemical Intermediate
2-[(3,4-dimethylphenyl)methyl]guanidine
CAS 1517094-26-6Product ID 220437
| Intermediates | 2-[(3,4-dimethylphenyl)methyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517094-26-6 |
| Database ID | 71823798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethylphenyl)methyl]guanidine
2-[(3,4-dimethylphenyl)methyl]guanidine (CAS 1517094-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517094-26-6
Database ID71823798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71823798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CN=C(N)N)C
- 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 1517094-26-62-[(3,4-dimethylphenyl)methyl]guanidine
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