2D Chemical StructureDatabase ID 138716805
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCCNCCOCCOStructure data verified · Database ID 138716805
Chemical Intermediate
2-[2-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethylamino]ethoxy]ethanol
CAS 2518402-06-5Product ID 721170
| Intermediates | 2-[2-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethylamino]ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2518402-06-5 |
| Database ID | 138716805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethylamino]ethoxy]ethanol
2-[2-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethylamino]ethoxy]ethanol (CAS 2518402-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2518402-06-5
Database ID138716805
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138716805
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=C1)C(C2=CC=C(C=C2)Cl)NCCNCCOCCO
- 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 2518402-06-52-[2-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethylamino]ethoxy]ethanol
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