2D Chemical StructureDatabase ID 71300
No renderable structure data available
SMILES
C1(CCN(CCC2=C(C)N=C3C=CC=CN3C2=O)CC1)NC1=NC2C=CC=NC=2N1CC1=CC=CO1Structure data verified · Database ID 71300
Chemical Intermediate
Barmastine [USAN:INN]
CAS 99156-66-8Product ID 738025
| Intermediates | Barmastine [USAN:INN] |
|---|---|
| IUPAC Name | — |
| CAS Number | 99156-66-8 |
| Database ID | 71300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Barmastine [USAN:INN]
Barmastine [USAN:INN] (CAS 99156-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99156-66-8
Database ID71300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(CCN(CCC2=C(C)N=C3C=CC=CN3C2=O)CC1)NC1=NC2C=CC=NC=2N1CC1=CC=CO1
- 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 99156-66-8Barmastine [USAN:INN]
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