2D Chemical StructureDatabase ID 12626700
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])N(CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=N2)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]Structure data verified · Database ID 12626700
Chemical Intermediate
4-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanenitrile
CAS 75157-04-9Product ID 733254
| Intermediates | 4-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 75157-04-9 |
| Database ID | 12626700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanenitrile
4-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanenitrile (CAS 75157-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75157-04-9
Database ID12626700
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12626700
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])(C([2H])([2H])[2H])N(CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=N2)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
- 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 75157-04-94-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanenitrile
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