2D Chemical StructureDatabase ID 61044487
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)Cl)NCC(C)(C)OStructure data verified · Database ID 61044487
Chemical Intermediate
1-[1-(3-chlorophenyl)ethylamino]-2-methylpropan-2-ol
CAS 1179918-50-3Product ID 66392
| Intermediates | 1-[1-(3-chlorophenyl)ethylamino]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179918-50-3 |
| Database ID | 61044487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3-chlorophenyl)ethylamino]-2-methylpropan-2-ol
1-[1-(3-chlorophenyl)ethylamino]-2-methylpropan-2-ol (CAS 1179918-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179918-50-3
Database ID61044487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61044487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)Cl)NCC(C)(C)O
- 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 1179918-50-31-[1-(3-chlorophenyl)ethylamino]-2-methylpropan-2-ol
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