2D Chemical StructureDatabase ID 43841773
No renderable structure data available
SMILES
C1CCN2C(=CN=C2C3=CC(=CC=C3)N)C1Structure data verified · Database ID 43841773
Chemical Intermediate
3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline
CAS 1049130-67-7Product ID 25930
| Intermediates | 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049130-67-7 |
| Database ID | 43841773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline
3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline (CAS 1049130-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049130-67-7
Database ID43841773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43841773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=CN=C2C3=CC(=CC=C3)N)C1
- 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 1049130-67-73-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline
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