2D Chemical StructureDatabase ID 71776086
No renderable structure data available
SMILES
C1[C@@H]([C@H](C2=CC=CC=C21)O)N.ClStructure data verified · Database ID 71776086
Chemical Intermediate
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
CAS 100160-69-8Product ID 1558
| Intermediates | (1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 100160-69-8 |
| Database ID | 71776086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride (CAS 100160-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100160-69-8
Database ID71776086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71776086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](C2=CC=CC=C21)O)N.Cl
- 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 100160-69-8(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
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