2D Chemical StructureDatabase ID 3146059
No renderable structure data available
SMILES
CCN(CC#CC(C1CCCC1)(C2=CC=CC=C2)O)C(C)CStructure data verified · Database ID 3146059
Chemical Intermediate
1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol
CAS 24836-75-7Product ID 353356
| Intermediates | 1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24836-75-7 |
| Database ID | 3146059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol
1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol (CAS 24836-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24836-75-7
Database ID3146059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3146059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC#CC(C1CCCC1)(C2=CC=CC=C2)O)C(C)C
- 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 24836-75-71-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol
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