2D Chemical StructureDatabase ID 24254870
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)CCNStructure data verified · Database ID 24254870
Chemical Intermediate
2-(3-phenylimidazo[1,5-a]pyridin-1-yl)ethanamine
CAS 1017364-90-7Product ID 10349
| Intermediates | 2-(3-phenylimidazo[1,5-a]pyridin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017364-90-7 |
| Database ID | 24254870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylimidazo[1,5-a]pyridin-1-yl)ethanamine
2-(3-phenylimidazo[1,5-a]pyridin-1-yl)ethanamine (CAS 1017364-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017364-90-7
Database ID24254870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24254870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)CCN
- 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 1017364-90-72-(3-phenylimidazo[1,5-a]pyridin-1-yl)ethanamine
Complete inquiry