2D Chemical StructureDatabase ID 43164817
No renderable structure data available
SMILES
CCNC(=O)NC1=C(C=CC=C1N)CStructure data verified · Database ID 43164817
Chemical Intermediate
1-(2-amino-6-methylphenyl)-3-ethylurea
CAS 1094697-45-6Product ID 39180
| Intermediates | 1-(2-amino-6-methylphenyl)-3-ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094697-45-6 |
| Database ID | 43164817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-6-methylphenyl)-3-ethylurea
1-(2-amino-6-methylphenyl)-3-ethylurea (CAS 1094697-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094697-45-6
Database ID43164817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43164817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NC1=C(C=CC=C1N)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 1094697-45-61-(2-amino-6-methylphenyl)-3-ethylurea
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