2D Chemical StructureDatabase ID 82467927
No renderable structure data available
SMILES
C1CC2=CN=C(N=C2C1)CCNStructure data verified · Database ID 82467927
Chemical Intermediate
2-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine
CAS 1368932-40-4Product ID 172835
| Intermediates | 2-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368932-40-4 |
| Database ID | 82467927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine
2-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine (CAS 1368932-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368932-40-4
Database ID82467927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82467927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CN=C(N=C2C1)CCN
- 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 1368932-40-42-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine
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