2D Chemical StructureDatabase ID 21895880
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N.Cl.Cl.Cl.ClStructure data verified · Database ID 21895880
Chemical Intermediate
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride
CAS 74918-21-1Product ID 712657
| Intermediates | 1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 74918-21-1 |
| Database ID | 21895880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride (CAS 74918-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74918-21-1
Database ID21895880
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21895880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N.Cl.Cl.Cl.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 74918-21-11,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride
Complete inquiry