2D Chemical StructureDatabase ID 21065209
No renderable structure data available
SMILES
C[C@H](C1=CC=CC(=C1)C#N)NStructure data verified · Database ID 21065209
Chemical Intermediate
3-[(1R)-1-aminoethyl]benzonitrile
CAS 127852-31-7Product ID 129464
| Intermediates | 3-[(1R)-1-aminoethyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 127852-31-7 |
| Database ID | 21065209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R)-1-aminoethyl]benzonitrile
3-[(1R)-1-aminoethyl]benzonitrile (CAS 127852-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127852-31-7
Database ID21065209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21065209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC(=C1)C#N)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 127852-31-73-[(1R)-1-aminoethyl]benzonitrile
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