2D Chemical StructureDatabase ID 137702662
No renderable structure data available
SMILES
CC1CCN(C2C1CCCC2)C(=N)NStructure data verified · Database ID 137702662
Chemical Intermediate
4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide
CAS 2059931-81-4Product ID 320197
| Intermediates | 4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059931-81-4 |
| Database ID | 137702662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide
4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide (CAS 2059931-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059931-81-4
Database ID137702662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(C2C1CCCC2)C(=N)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 2059931-81-44-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide
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