2D Chemical StructureDatabase ID 1270113
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NStructure data verified · Database ID 1270113
Chemical Intermediate
(2S)-2-amino-1,1,2-triphenylethanol
CAS 129704-13-8Product ID 134621
| Intermediates | (2S)-2-amino-1,1,2-triphenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 129704-13-8 |
| Database ID | 1270113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-1,1,2-triphenylethanol
(2S)-2-amino-1,1,2-triphenylethanol (CAS 129704-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129704-13-8
Database ID1270113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1270113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
- 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 129704-13-8(2S)-2-amino-1,1,2-triphenylethanol
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