2D Chemical StructureDatabase ID 576247
No renderable structure data available
SMILES
C1=CC(=CC(=C1)CCNC(=O)N)CCNC(=O)NStructure data verified · Database ID 576247
Chemical Intermediate
2-[3-[2-(carbamoylamino)ethyl]phenyl]ethylurea
CAS 3840-24-2Product ID 408416
| Intermediates | 2-[3-[2-(carbamoylamino)ethyl]phenyl]ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 3840-24-2 |
| Database ID | 576247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[2-(carbamoylamino)ethyl]phenyl]ethylurea
2-[3-[2-(carbamoylamino)ethyl]phenyl]ethylurea (CAS 3840-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3840-24-2
Database ID576247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 576247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)CCNC(=O)N)CCNC(=O)N
- 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 3840-24-22-[3-[2-(carbamoylamino)ethyl]phenyl]ethylurea
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