2D Chemical StructureDatabase ID 5705118
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)/C(=N/NC(=O)N)/CStructure data verified · Database ID 5705118
Chemical Intermediate
[(E)-(3-methyl-4-phenylbutan-2-ylidene)amino]urea
CAS 91646-39-8Product ID 574056
| Intermediates | [(E)-(3-methyl-4-phenylbutan-2-ylidene)amino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 91646-39-8 |
| Database ID | 5705118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3-methyl-4-phenylbutan-2-ylidene)amino]urea
[(E)-(3-methyl-4-phenylbutan-2-ylidene)amino]urea (CAS 91646-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91646-39-8
Database ID5705118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5705118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)/C(=N/NC(=O)N)/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 91646-39-8[(E)-(3-methyl-4-phenylbutan-2-ylidene)amino]urea
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