2D Chemical StructureDatabase ID 49849645
No renderable structure data available
SMILES
[2H]C([2H])(C([2H])(C([2H])([2H])OC1=CC=CC2=CC=CC=C21)O)NStructure data verified · Database ID 49849645
Chemical Intermediate
1-Amino-3-[(naphthalen-1-yl)oxy](~2~H_5_)propan-2-ol
CAS 1246912-08-2Product ID 721297
| Intermediates | 1-Amino-3-[(naphthalen-1-yl)oxy](~2~H_5_)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246912-08-2 |
| Database ID | 49849645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Amino-3-[(naphthalen-1-yl)oxy](~2~H_5_)propan-2-ol
1-Amino-3-[(naphthalen-1-yl)oxy](~2~H_5_)propan-2-ol (CAS 1246912-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246912-08-2
Database ID49849645
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49849645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C([2H])(C([2H])([2H])OC1=CC=CC2=CC=CC=C21)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 1246912-08-21-Amino-3-[(naphthalen-1-yl)oxy](~2~H_5_)propan-2-ol
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