2D Chemical StructureDatabase ID 21881300
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=N)N)OCCCOC2=CC=C(C=C2)C(=N)N.C(CS(=O)(=O)O)OStructure data verified · Database ID 21881300
Chemical Intermediate
Propamidine Monoamide Isethionate
CAS 1391051-87-8Product ID 741570
| Intermediates | Propamidine Monoamide Isethionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391051-87-8 |
| Database ID | 21881300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propamidine Monoamide Isethionate
Propamidine Monoamide Isethionate (CAS 1391051-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391051-87-8
Database ID21881300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21881300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=N)N)OCCCOC2=CC=C(C=C2)C(=N)N.C(CS(=O)(=O)O)O
- 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 1391051-87-8Propamidine Monoamide Isethionate
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