2D Chemical StructureDatabase ID 162302
No renderable structure data available
SMILES
CC(C)(C)NC[C@H](COC1=CC=CC=C1C2CCCC2)OStructure data verified · Database ID 162302
Chemical Intermediate
(2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
CAS 38363-41-6Product ID 408243
| Intermediates | (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38363-41-6 |
| Database ID | 162302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
(2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol (CAS 38363-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38363-41-6
Database ID162302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC[C@H](COC1=CC=CC=C1C2CCCC2)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 38363-41-6(2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
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