2D Chemical StructureDatabase ID 46737750
No renderable structure data available
SMILES
CC(C)N(C(=O)NC1=CC=CC=C1)C(=O)NC(C)(C)CStructure data verified · Database ID 46737750
Chemical Intermediate
1-(tert-butylcarbamoyl)-3-phenyl-1-propan-2-ylurea
CAS 107484-83-3Product ID 32598
| Intermediates | 1-(tert-butylcarbamoyl)-3-phenyl-1-propan-2-ylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 107484-83-3 |
| Database ID | 46737750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(tert-butylcarbamoyl)-3-phenyl-1-propan-2-ylurea
1-(tert-butylcarbamoyl)-3-phenyl-1-propan-2-ylurea (CAS 107484-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107484-83-3
Database ID46737750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(=O)NC1=CC=CC=C1)C(=O)NC(C)(C)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 107484-83-31-(tert-butylcarbamoyl)-3-phenyl-1-propan-2-ylurea
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