2D Chemical StructureDatabase ID 3617797
No renderable structure data available
SMILES
OC1=CC=C2C=CC=CC2=C1C1C(=CC=C2C=CC=CC=12)NStructure data verified · Database ID 3617797
Chemical Intermediate
(S)-2'-Amino-1,1'-binaphthalen-2-ol
CAS 137848-29-4Product ID 765493
| Intermediates | (S)-2'-Amino-1,1'-binaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 137848-29-4 |
| Database ID | 3617797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2'-Amino-1,1'-binaphthalen-2-ol
(S)-2'-Amino-1,1'-binaphthalen-2-ol (CAS 137848-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137848-29-4
Database ID3617797
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3617797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC=C2C=CC=CC2=C1C1C(=CC=C2C=CC=CC=12)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 137848-29-4(S)-2'-Amino-1,1'-binaphthalen-2-ol
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