2D Chemical StructureDatabase ID 2215377
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNCCO)ClStructure data verified · Database ID 2215377
Chemical Intermediate
2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol
CAS 774192-30-2Product ID 515730
| Intermediates | 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 774192-30-2 |
| Database ID | 2215377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol
2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol (CAS 774192-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774192-30-2
Database ID2215377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2215377
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)COC2=CC=CC(=C2)CNCCO)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 774192-30-22-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol
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