2D Chemical StructureDatabase ID 11159811
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NCC#NStructure data verified · Database ID 11159811
Chemical Intermediate
2-(1-adamantylamino)acetonitrile
CAS 16782-40-4Product ID 249327
| Intermediates | 2-(1-adamantylamino)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 16782-40-4 |
| Database ID | 11159811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantylamino)acetonitrile
2-(1-adamantylamino)acetonitrile (CAS 16782-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16782-40-4
Database ID11159811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11159811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NCC#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 16782-40-42-(1-adamantylamino)acetonitrile
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