2D Chemical StructureDatabase ID 73254380
No renderable structure data available
SMILES
CCNCC1CCCN2C1CCCC2Structure data verified · Database ID 73254380
Chemical Intermediate
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)ethanamine
CAS 1379221-19-8Product ID 177703
| Intermediates | N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379221-19-8 |
| Database ID | 73254380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)ethanamine
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)ethanamine (CAS 1379221-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379221-19-8
Database ID73254380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73254380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1CCCN2C1CCCC2
- 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 1379221-19-8N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)ethanamine
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