2D Chemical StructureDatabase ID 68900
No renderable structure data available
SMILES
C1(=CC=CC=C1)C1C=CC(=CC=1)C(C(=O)NCCN(CC)CC)CStructure data verified · Database ID 68900
Chemical Intermediate
Bifepramide [INN]
CAS 70976-76-0Product ID 715749
| Intermediates | Bifepramide [INN] |
|---|---|
| IUPAC Name | — |
| CAS Number | 70976-76-0 |
| Database ID | 68900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bifepramide [INN]
Bifepramide [INN] (CAS 70976-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70976-76-0
Database ID68900
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=CC=CC=C1)C1C=CC(=CC=1)C(C(=O)NCCN(CC)CC)C
- 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 70976-76-0Bifepramide [INN]
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