2D Chemical StructureDatabase ID 3834463
No renderable structure data available
SMILES
CC1CC(N(C(=O)N1)C(C)C)NC(=O)NC(C)CStructure data verified · Database ID 3834463
Chemical Intermediate
1-(6-methyl-2-oxo-3-propan-2-yl-1,3-diazinan-4-yl)-3-propan-2-ylurea
CAS 75526-13-5Product ID 510842
| Intermediates | 1-(6-methyl-2-oxo-3-propan-2-yl-1,3-diazinan-4-yl)-3-propan-2-ylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 75526-13-5 |
| Database ID | 3834463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methyl-2-oxo-3-propan-2-yl-1,3-diazinan-4-yl)-3-propan-2-ylurea
1-(6-methyl-2-oxo-3-propan-2-yl-1,3-diazinan-4-yl)-3-propan-2-ylurea (CAS 75526-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75526-13-5
Database ID3834463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3834463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N(C(=O)N1)C(C)C)NC(=O)NC(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 75526-13-51-(6-methyl-2-oxo-3-propan-2-yl-1,3-diazinan-4-yl)-3-propan-2-ylurea
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