2D Chemical StructureDatabase ID 102536444
No renderable structure data available
SMILES
CC(C)CCNCC1=CN=C(N=C1)N2CCOCC2Structure data verified · Database ID 102536444
Chemical Intermediate
3-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]butan-1-amine
CAS 1279204-83-9Product ID 129620
| Intermediates | 3-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279204-83-9 |
| Database ID | 102536444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]butan-1-amine
3-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]butan-1-amine (CAS 1279204-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279204-83-9
Database ID102536444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102536444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNCC1=CN=C(N=C1)N2CCOCC2
- 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 1279204-83-93-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]butan-1-amine
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