2D Chemical StructureDatabase ID 135513632
No renderable structure data available
SMILES
C1CC2=C(C1)N=C(NC2=O)NCC3=CC=CC=C3Structure data verified · Database ID 135513632
Chemical Intermediate
2-(benzylamino)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
CAS 774563-40-5Product ID 515927
| Intermediates | 2-(benzylamino)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 774563-40-5 |
| Database ID | 135513632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
2-(benzylamino)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one (CAS 774563-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774563-40-5
Database ID135513632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135513632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C(NC2=O)NCC3=CC=CC=C3
- 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 774563-40-52-(benzylamino)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
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