2D Chemical StructureDatabase ID 66523440
No renderable structure data available
SMILES
CCNC[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 66523440
Chemical Intermediate
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamine
CAS 42907-45-9Product ID 421503
| Intermediates | N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42907-45-9 |
| Database ID | 66523440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamine
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamine (CAS 42907-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42907-45-9
Database ID66523440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66523440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC[C@@H]1CCCN2[C@@H]1CCCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 42907-45-9N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamine
Complete inquiry