2D Chemical StructureDatabase ID 86682119
No renderable structure data available
SMILES
CCCCNCC1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3Structure data verified · Database ID 86682119
Chemical Intermediate
N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]butan-1-amine
CAS 1235450-56-2Product ID 678262
| Intermediates | N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235450-56-2 |
| Database ID | 86682119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]butan-1-amine
N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]butan-1-amine (CAS 1235450-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235450-56-2
Database ID86682119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86682119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3
- 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 1235450-56-2N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]butan-1-amine
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