2D Chemical StructureDatabase ID 83643505
No renderable structure data available
SMILES
C1CCN2C(=C(N=C2C3=CC=CC=C3)CN)C1Structure data verified · Database ID 83643505
Chemical Intermediate
(3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CAS 1535287-35-4Product ID 224014
| Intermediates | (3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1535287-35-4 |
| Database ID | 83643505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
(3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine (CAS 1535287-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1535287-35-4
Database ID83643505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83643505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=C(N=C2C3=CC=CC=C3)CN)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 1535287-35-4(3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
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