2D Chemical StructureDatabase ID 60685768
No renderable structure data available
SMILES
CCN(CCO)CC1=CC=C(C=C1)ClStructure data verified · Database ID 60685768
Chemical Intermediate
2-[(4-chlorophenyl)methyl-ethylamino]ethanol
CAS 104096-95-9Product ID 23236
| Intermediates | 2-[(4-chlorophenyl)methyl-ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104096-95-9 |
| Database ID | 60685768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl-ethylamino]ethanol
2-[(4-chlorophenyl)methyl-ethylamino]ethanol (CAS 104096-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104096-95-9
Database ID60685768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60685768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCO)CC1=CC=C(C=C1)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 104096-95-92-[(4-chlorophenyl)methyl-ethylamino]ethanol
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