2D Chemical StructureDatabase ID 11045208
No renderable structure data available
SMILES
N(C)(C)C1C=CC2C=CC=CC=2C=1C1=C(C=CC2C=CC=CC1=2)NStructure data verified · Database ID 11045208
Chemical Intermediate
S-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine
CAS 921212-80-8Product ID 722471
| Intermediates | S-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921212-80-8 |
| Database ID | 11045208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine
S-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine (CAS 921212-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921212-80-8
Database ID11045208
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11045208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C)(C)C1C=CC2C=CC=CC=2C=1C1=C(C=CC2C=CC=CC1=2)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 921212-80-8S-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine
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