2D Chemical StructureDatabase ID 10655165
No renderable structure data available
SMILES
C=CCN(CC#N)CC1=CC=CC=C1Structure data verified · Database ID 10655165
Chemical Intermediate
2-[benzyl(prop-2-enyl)amino]acetonitrile
CAS 127073-69-2Product ID 127801
| Intermediates | 2-[benzyl(prop-2-enyl)amino]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 127073-69-2 |
| Database ID | 10655165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[benzyl(prop-2-enyl)amino]acetonitrile
2-[benzyl(prop-2-enyl)amino]acetonitrile (CAS 127073-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127073-69-2
Database ID10655165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10655165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC#N)CC1=CC=CC=C1
- 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 127073-69-22-[benzyl(prop-2-enyl)amino]acetonitrile
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