2D Chemical StructureDatabase ID 71757278
No renderable structure data available
SMILES
CNC1CCCN2C1CCCC2Structure data verified · Database ID 71757278
Chemical Intermediate
N-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
CAS 1423030-94-7Product ID 194411
| Intermediates | N-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423030-94-7 |
| Database ID | 71757278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
N-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine (CAS 1423030-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423030-94-7
Database ID71757278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CCCN2C1CCCC2
- 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 1423030-94-7N-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
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