2D Chemical StructureDatabase ID 133815
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)N=[N+]=[N-])C(C)(C)C(=O)OCCStructure data verified · Database ID 133815
Chemical Intermediate
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
CAS 86695-06-9Product ID 767265
| Intermediates | (R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 86695-06-9 |
| Database ID | 133815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL (CAS 86695-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86695-06-9
Database ID133815
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)N=[N+]=[N-])C(C)(C)C(=O)OCC
- 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 86695-06-9(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
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