2D Chemical StructureDatabase ID 7148327
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NCC2=CC=CC=N2Structure data verified · Database ID 7148327
Chemical Intermediate
(1R)-1-phenyl-N-(pyridin-2-ylmethyl)ethanamine
CAS 157160-17-3Product ID 233552
| Intermediates | (1R)-1-phenyl-N-(pyridin-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 157160-17-3 |
| Database ID | 7148327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-phenyl-N-(pyridin-2-ylmethyl)ethanamine
(1R)-1-phenyl-N-(pyridin-2-ylmethyl)ethanamine (CAS 157160-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157160-17-3
Database ID7148327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7148327
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)NCC2=CC=CC=N2
- 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 157160-17-3(1R)-1-phenyl-N-(pyridin-2-ylmethyl)ethanamine
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