2D Chemical StructureDatabase ID 54595733
No renderable structure data available
SMILES
CCNC(=O)NCC1=CC=C(C=C1)NStructure data verified · Database ID 54595733
Chemical Intermediate
1-[(4-aminophenyl)methyl]-3-ethylurea
CAS 1183730-87-1Product ID 67958
| Intermediates | 1-[(4-aminophenyl)methyl]-3-ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183730-87-1 |
| Database ID | 54595733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-aminophenyl)methyl]-3-ethylurea
1-[(4-aminophenyl)methyl]-3-ethylurea (CAS 1183730-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183730-87-1
Database ID54595733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NCC1=CC=C(C=C1)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 1183730-87-11-[(4-aminophenyl)methyl]-3-ethylurea
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