2D Chemical StructureDatabase ID 43207117
No renderable structure data available
SMILES
CCC(CO)NC1CCC2=CC=CC=C12Structure data verified · Database ID 43207117
Chemical Intermediate
2-(2,3-dihydro-1H-inden-1-ylamino)butan-1-ol
CAS 60191-45-9Product ID 466839
| Intermediates | 2-(2,3-dihydro-1H-inden-1-ylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60191-45-9 |
| Database ID | 43207117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1H-inden-1-ylamino)butan-1-ol
2-(2,3-dihydro-1H-inden-1-ylamino)butan-1-ol (CAS 60191-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60191-45-9
Database ID43207117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43207117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1CCC2=CC=CC=C12
- 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 60191-45-92-(2,3-dihydro-1H-inden-1-ylamino)butan-1-ol
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