2D Chemical StructureDatabase ID 3280444
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)NNStructure data verified · Database ID 3280444
Chemical Intermediate
1-amino-3-[3-(4-methylphenyl)-1-adamantyl]urea
CAS 324016-87-7Product ID 380524
| Intermediates | 1-amino-3-[3-(4-methylphenyl)-1-adamantyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 324016-87-7 |
| Database ID | 3280444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-[3-(4-methylphenyl)-1-adamantyl]urea
1-amino-3-[3-(4-methylphenyl)-1-adamantyl]urea (CAS 324016-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324016-87-7
Database ID3280444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3280444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)NN
- 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 324016-87-71-amino-3-[3-(4-methylphenyl)-1-adamantyl]urea
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