2D Chemical StructureDatabase ID 37818869
No renderable structure data available
SMILES
C1=CN2C=NC(=CC2=C1)CNStructure data verified · Database ID 37818869
Chemical Intermediate
pyrrolo[1,2-c]pyrimidin-3-ylmethanamine
CAS 1170357-47-7Product ID 60853
| Intermediates | pyrrolo[1,2-c]pyrimidin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170357-47-7 |
| Database ID | 37818869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrrolo[1,2-c]pyrimidin-3-ylmethanamine
pyrrolo[1,2-c]pyrimidin-3-ylmethanamine (CAS 1170357-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170357-47-7
Database ID37818869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37818869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=NC(=CC2=C1)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 1170357-47-7pyrrolo[1,2-c]pyrimidin-3-ylmethanamine
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