2D Chemical StructureDatabase ID 68763793
No renderable structure data available
SMILES
CN(C)CC1=CC(=CC=C1)N=C(N)NStructure data verified · Database ID 68763793
Chemical Intermediate
2-[3-[(dimethylamino)methyl]phenyl]guanidine
CAS 1257250-79-5Product ID 116124
| Intermediates | 2-[3-[(dimethylamino)methyl]phenyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257250-79-5 |
| Database ID | 68763793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[(dimethylamino)methyl]phenyl]guanidine
2-[3-[(dimethylamino)methyl]phenyl]guanidine (CAS 1257250-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257250-79-5
Database ID68763793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68763793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC(=CC=C1)N=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 1257250-79-52-[3-[(dimethylamino)methyl]phenyl]guanidine
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