2D Chemical StructureDatabase ID 46782452
No renderable structure data available
SMILES
[2H]C([2H])([2H])C(C1=CC=CC2=CC=CC=C21)NStructure data verified · Database ID 46782452
Chemical Intermediate
2,2,2-trideuterio-1-naphthalen-1-ylethanamine
CAS 1091627-43-8Product ID 658381
| Intermediates | 2,2,2-trideuterio-1-naphthalen-1-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091627-43-8 |
| Database ID | 46782452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trideuterio-1-naphthalen-1-ylethanamine
2,2,2-trideuterio-1-naphthalen-1-ylethanamine (CAS 1091627-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091627-43-8
Database ID46782452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46782452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C(C1=CC=CC2=CC=CC=C21)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 1091627-43-82,2,2-trideuterio-1-naphthalen-1-ylethanamine
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