2D Chemical StructureDatabase ID 416666
No renderable structure data available
SMILES
CN(CCO)CC1=CC=C(C=C1)ClStructure data verified · Database ID 416666
Chemical Intermediate
2-[(4-chlorophenyl)methyl-methylamino]ethanol
CAS 35113-60-1Product ID 395490
| Intermediates | 2-[(4-chlorophenyl)methyl-methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35113-60-1 |
| Database ID | 416666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl-methylamino]ethanol
2-[(4-chlorophenyl)methyl-methylamino]ethanol (CAS 35113-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35113-60-1
Database ID416666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 416666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(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 35113-60-12-[(4-chlorophenyl)methyl-methylamino]ethanol
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