2D Chemical StructureDatabase ID 20406788
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NCC2=CN=CC=C2)ClStructure data verified · Database ID 20406788
Chemical Intermediate
2-chloro-N-(pyridin-3-ylmethyl)aniline
CAS 1019624-08-8Product ID 13915
| Intermediates | 2-chloro-N-(pyridin-3-ylmethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019624-08-8 |
| Database ID | 20406788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(pyridin-3-ylmethyl)aniline
2-chloro-N-(pyridin-3-ylmethyl)aniline (CAS 1019624-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019624-08-8
Database ID20406788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20406788
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)NCC2=CN=CC=C2)Cl
- 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 1019624-08-82-chloro-N-(pyridin-3-ylmethyl)aniline
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