2D Chemical StructureDatabase ID 82652301
No renderable structure data available
SMILES
CN1C=C(C2=CN=CN=C21)CNStructure data verified · Database ID 82652301
Chemical Intermediate
(7-methylpyrrolo[2,3-d]pyrimidin-5-yl)methanamine
CAS 1515112-71-6Product ID 219886
| Intermediates | (7-methylpyrrolo[2,3-d]pyrimidin-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515112-71-6 |
| Database ID | 82652301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-methylpyrrolo[2,3-d]pyrimidin-5-yl)methanamine
(7-methylpyrrolo[2,3-d]pyrimidin-5-yl)methanamine (CAS 1515112-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515112-71-6
Database ID82652301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82652301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CN=CN=C21)CN
- 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 1515112-71-6(7-methylpyrrolo[2,3-d]pyrimidin-5-yl)methanamine
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