2D Chemical StructureDatabase ID 171382118
No renderable structure data available
SMILES
CCNCCOC1=C(C=C(C=C1)/C(=C(/C2=CC=CC=C2)\Cl)/C3=CC=CC=C3)Cl.ClStructure data verified · Database ID 171382118
Chemical Intermediate
2-[2-chloro-4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-ethylethanamine;hydrochloride
CAS 2734611-71-1Product ID 756043
| Intermediates | 2-[2-chloro-4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-ethylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2734611-71-1 |
| Database ID | 171382118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-chloro-4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-ethylethanamine;hydrochloride
2-[2-chloro-4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-ethylethanamine;hydrochloride (CAS 2734611-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2734611-71-1
Database ID171382118
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCOC1=C(C=C(C=C1)/C(=C(/C2=CC=CC=C2)\Cl)/C3=CC=CC=C3)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.
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CAS 2734611-71-12-[2-chloro-4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-ethylethanamine;hydrochloride
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