2D Chemical StructureDatabase ID 5020330
No renderable structure data available
SMILES
CCC(C)NCC(COC1=CC2=C(CCC2)C=C1)OStructure data verified · Database ID 5020330
Chemical Intermediate
1-(butan-2-ylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol
CAS 792182-08-2Product ID 519649
| Intermediates | 1-(butan-2-ylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 792182-08-2 |
| Database ID | 5020330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(butan-2-ylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol
1-(butan-2-ylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol (CAS 792182-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number792182-08-2
Database ID5020330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5020330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC(COC1=CC2=C(CCC2)C=C1)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 792182-08-21-(butan-2-ylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol
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