2D Chemical StructureDatabase ID 102549163
No renderable structure data available
SMILES
C1CCC2=CC(=NN=C2CC1)N3CCC(C3)NStructure data verified · Database ID 102549163
Chemical Intermediate
1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine
CAS 1707563-12-9Product ID 256913
| Intermediates | 1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707563-12-9 |
| Database ID | 102549163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine
1-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine (CAS 1707563-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707563-12-9
Database ID102549163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102549163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CC(=NN=C2CC1)N3CCC(C3)N
- 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 1707563-12-91-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine
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