2D Chemical StructureDatabase ID 29559587
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)NC3=CC=CC(=C3)NStructure data verified · Database ID 29559587
Chemical Intermediate
1-(3-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CAS 1040346-63-1Product ID 22568
| Intermediates | 1-(3-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040346-63-1 |
| Database ID | 29559587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
1-(3-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea (CAS 1040346-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040346-63-1
Database ID29559587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29559587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC=C2NC(=O)NC3=CC=CC(=C3)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 1040346-63-11-(3-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
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