2D Chemical StructureDatabase ID 59847166
No renderable structure data available
SMILES
N1(C([H])=NC([H])=C1C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1C([H])([H])[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]Structure data verified · Database ID 59847166
Chemical Intermediate
N-Benzyl Medetomidine
CAS 2250242-52-3Product ID 748303
| Intermediates | N-Benzyl Medetomidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2250242-52-3 |
| Database ID | 59847166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Benzyl Medetomidine
N-Benzyl Medetomidine (CAS 2250242-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2250242-52-3
Database ID59847166
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59847166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C([H])=NC([H])=C1C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1C([H])([H])[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]
- 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 2250242-52-3N-Benzyl Medetomidine
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