2D Chemical StructureDatabase ID 133554493
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])C1=CC=CC=C1NStructure data verified · Database ID 133554493
Chemical Intermediate
2-(1,1,2,2,2-pentadeuterioethyl)aniline
CAS 1643563-09-0Product ID 740014
| Intermediates | 2-(1,1,2,2,2-pentadeuterioethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643563-09-0 |
| Database ID | 133554493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1,2,2,2-pentadeuterioethyl)aniline
2-(1,1,2,2,2-pentadeuterioethyl)aniline (CAS 1643563-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643563-09-0
Database ID133554493
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133554493
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([2H])([2H])C1=CC=CC=C1N
- 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 1643563-09-02-(1,1,2,2,2-pentadeuterioethyl)aniline
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