2D Chemical StructureDatabase ID 105081952
No renderable structure data available
SMILES
CCNC(C)C1=C(C=NC=C1)ClStructure data verified · Database ID 105081952
Chemical Intermediate
1-(3-chloropyridin-4-yl)-N-ethylethanamine
CAS 1602272-98-9Product ID 239233
| Intermediates | 1-(3-chloropyridin-4-yl)-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602272-98-9 |
| Database ID | 105081952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloropyridin-4-yl)-N-ethylethanamine
1-(3-chloropyridin-4-yl)-N-ethylethanamine (CAS 1602272-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602272-98-9
Database ID105081952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105081952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)C1=C(C=NC=C1)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 1602272-98-91-(3-chloropyridin-4-yl)-N-ethylethanamine
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