2D Chemical StructureDatabase ID 3682
No renderable structure data available
SMILES
CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)OStructure data verified · Database ID 3682
Chemical Intermediate
1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol
CAS 91021-57-7Product ID 570388
| Intermediates | 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 91021-57-7 |
| Database ID | 3682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol
1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol (CAS 91021-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91021-57-7
Database ID3682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(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 91021-57-71-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol
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