2D Chemical StructureDatabase ID 118989782
No renderable structure data available
SMILES
CNCC1=NC2=C(N1C)N=C(N=C2N3CCOCC3)ClStructure data verified · Database ID 118989782
Chemical Intermediate
1-(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)-N-methylmethanamine
CAS 1929582-97-7Product ID 302359
| Intermediates | 1-(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1929582-97-7 |
| Database ID | 118989782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)-N-methylmethanamine
1-(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)-N-methylmethanamine (CAS 1929582-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1929582-97-7
Database ID118989782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC2=C(N1C)N=C(N=C2N3CCOCC3)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 1929582-97-71-(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)-N-methylmethanamine
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