2D Chemical StructureDatabase ID 87167398
No renderable structure data available
SMILES
CC(C)C1=CN=C(N=C1Cl)CN(C)CStructure data verified · Database ID 87167398
Chemical Intermediate
1-(4-chloro-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine
CAS 1256956-50-9Product ID 116005
| Intermediates | 1-(4-chloro-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256956-50-9 |
| Database ID | 87167398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine
1-(4-chloro-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine (CAS 1256956-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256956-50-9
Database ID87167398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87167398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CN=C(N=C1Cl)CN(C)C
- 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 1256956-50-91-(4-chloro-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine
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