2D Chemical StructureDatabase ID 12722498
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NC(=S)NNStructure data verified · Database ID 12722498
Chemical Intermediate
1-amino-3-[4-(dimethylamino)phenyl]thiourea
CAS 76609-49-9Product ID 513443
| Intermediates | 1-amino-3-[4-(dimethylamino)phenyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 76609-49-9 |
| Database ID | 12722498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-[4-(dimethylamino)phenyl]thiourea
1-amino-3-[4-(dimethylamino)phenyl]thiourea (CAS 76609-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76609-49-9
Database ID12722498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12722498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)NC(=S)NN
- 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 76609-49-91-amino-3-[4-(dimethylamino)phenyl]thiourea
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