2D Chemical StructureDatabase ID 25070582
No renderable structure data available
SMILES
C1CNCCC2=NC(=NC=C21)CC3=CC=CC=C3Structure data verified · Database ID 25070582
Chemical Intermediate
2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CAS 1065110-62-4Product ID 30647
| Intermediates | 2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065110-62-4 |
| Database ID | 25070582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine (CAS 1065110-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065110-62-4
Database ID25070582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25070582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=NC(=NC=C21)CC3=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 1065110-62-42-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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