2D Chemical StructureDatabase ID 24282812
No renderable structure data available
SMILES
C1CCN2C(=CN=C2C3=CC=C(C=C3)N)C1Structure data verified · Database ID 24282812
Chemical Intermediate
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline
CAS 1011566-35-0Product ID 7227
| Intermediates | 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011566-35-0 |
| Database ID | 24282812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline (CAS 1011566-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011566-35-0
Database ID24282812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24282812
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=C(C=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 1011566-35-04-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline
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