2D Chemical StructureDatabase ID 130642017
No renderable structure data available
SMILES
CC1=C(C=CC=C1[C@@H](C)N)C#NStructure data verified · Database ID 130642017
Chemical Intermediate
3-[(1R)-1-aminoethyl]-2-methylbenzonitrile
CAS 1336454-90-0Product ID 729251
| Intermediates | 3-[(1R)-1-aminoethyl]-2-methylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336454-90-0 |
| Database ID | 130642017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R)-1-aminoethyl]-2-methylbenzonitrile
3-[(1R)-1-aminoethyl]-2-methylbenzonitrile (CAS 1336454-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336454-90-0
Database ID130642017
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130642017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1[C@@H](C)N)C#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 1336454-90-03-[(1R)-1-aminoethyl]-2-methylbenzonitrile
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