2D Chemical StructureDatabase ID 16090618
No renderable structure data available
SMILES
C1CCN2CCN(CC2C1)C3=CC=C(C=C3)NStructure data verified · Database ID 16090618
Chemical Intermediate
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)aniline
CAS 915722-90-6Product ID 573149
| Intermediates | 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 915722-90-6 |
| Database ID | 16090618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)aniline
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)aniline (CAS 915722-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915722-90-6
Database ID16090618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16090618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCN(CC2C1)C3=CC=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 915722-90-64-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)aniline
Complete inquiry