2D Chemical StructureDatabase ID 64005511
No renderable structure data available
SMILES
CC(C)(C#C)NCCC#NStructure data verified · Database ID 64005511
Chemical Intermediate
3-(2-methylbut-3-yn-2-ylamino)propanenitrile
CAS 90196-87-5Product ID 738998
| Intermediates | 3-(2-methylbut-3-yn-2-ylamino)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 90196-87-5 |
| Database ID | 64005511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylbut-3-yn-2-ylamino)propanenitrile
3-(2-methylbut-3-yn-2-ylamino)propanenitrile (CAS 90196-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90196-87-5
Database ID64005511
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64005511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#C)NCCC#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 90196-87-53-(2-methylbut-3-yn-2-ylamino)propanenitrile
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