2D Chemical StructureDatabase ID 45791645
No renderable structure data available
SMILES
C1CC2=C(C1)N(N=C2CN)C3=CC=CC=C3Structure data verified · Database ID 45791645
Chemical Intermediate
(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
CAS 1193403-50-7Product ID 75425
| Intermediates | (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1193403-50-7 |
| Database ID | 45791645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine (CAS 1193403-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1193403-50-7
Database ID45791645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N(N=C2CN)C3=CC=CC=C3
- 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 1193403-50-7(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
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