2D Chemical StructureDatabase ID 201619
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNCC2=CN=CC=C2Structure data verified · Database ID 201619
Chemical Intermediate
2-phenyl-N-(pyridin-3-ylmethyl)ethanamine
CAS 16562-17-7Product ID 247677
| Intermediates | 2-phenyl-N-(pyridin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16562-17-7 |
| Database ID | 201619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-N-(pyridin-3-ylmethyl)ethanamine
2-phenyl-N-(pyridin-3-ylmethyl)ethanamine (CAS 16562-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16562-17-7
Database ID201619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 201619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNCC2=CN=CC=C2
- 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 16562-17-72-phenyl-N-(pyridin-3-ylmethyl)ethanamine
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