2D Chemical StructureDatabase ID 145708868
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N)OStructure data verified · Database ID 145708868
Chemical Intermediate
(1R,2S)-1-amino-1-anthracen-2-ylpropan-2-ol
CAS 1269890-87-0Product ID 126393
| Intermediates | (1R,2S)-1-amino-1-anthracen-2-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269890-87-0 |
| Database ID | 145708868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-1-amino-1-anthracen-2-ylpropan-2-ol
(1R,2S)-1-amino-1-anthracen-2-ylpropan-2-ol (CAS 1269890-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269890-87-0
Database ID145708868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N)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 1269890-87-0(1R,2S)-1-amino-1-anthracen-2-ylpropan-2-ol
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