2D Chemical StructureDatabase ID 24711178
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NStructure data verified · Database ID 24711178
Chemical Intermediate
1-(3-amino-4-methylphenyl)-3-phenylurea
CAS 691897-50-4Product ID 493235
| Intermediates | 1-(3-amino-4-methylphenyl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 691897-50-4 |
| Database ID | 24711178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-amino-4-methylphenyl)-3-phenylurea
1-(3-amino-4-methylphenyl)-3-phenylurea (CAS 691897-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691897-50-4
Database ID24711178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24711178
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)NC(=O)NC2=CC=CC=C2)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 691897-50-41-(3-amino-4-methylphenyl)-3-phenylurea
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