2D Chemical StructureDatabase ID 79078275
No renderable structure data available
SMILES
CN(C)CC1=NC2=C(CCC2)C(=N1)ClStructure data verified · Database ID 79078275
Chemical Intermediate
1-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N,N-dimethylmethanamine
CAS 1532691-09-0Product ID 223615
| Intermediates | 1-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1532691-09-0 |
| Database ID | 79078275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N,N-dimethylmethanamine
1-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N,N-dimethylmethanamine (CAS 1532691-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1532691-09-0
Database ID79078275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79078275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=NC2=C(CCC2)C(=N1)Cl
- 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 1532691-09-01-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N,N-dimethylmethanamine
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