2D Chemical StructureDatabase ID 73554647
No renderable structure data available
SMILES
CCCNC1=NC2=C(C=CN2C)C(=N1)ClStructure data verified · Database ID 73554647
Chemical Intermediate
4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine
CAS 1380343-09-8Product ID 178801
| Intermediates | 4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380343-09-8 |
| Database ID | 73554647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine
4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine (CAS 1380343-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380343-09-8
Database ID73554647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=NC2=C(C=CN2C)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 1380343-09-84-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine
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