2D Chemical StructureDatabase ID 50987971
No renderable structure data available
SMILES
CCNC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2Structure data verified · Database ID 50987971
Chemical Intermediate
N-[(4-chlorophenyl)-pyridin-2-ylmethyl]ethanamine
CAS 1179268-16-6Product ID 65839
| Intermediates | N-[(4-chlorophenyl)-pyridin-2-ylmethyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179268-16-6 |
| Database ID | 50987971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)-pyridin-2-ylmethyl]ethanamine
N-[(4-chlorophenyl)-pyridin-2-ylmethyl]ethanamine (CAS 1179268-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179268-16-6
Database ID50987971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C1=CC=C(C=C1)Cl)C2=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 1179268-16-6N-[(4-chlorophenyl)-pyridin-2-ylmethyl]ethanamine
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