2D Chemical StructureDatabase ID 50987975
No renderable structure data available
SMILES
CCNC(C1=CN=CC=C1)C2=NC=CN2CStructure data verified · Database ID 50987975
Chemical Intermediate
N-[(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]ethanamine
CAS 1250392-59-6Product ID 111118
| Intermediates | N-[(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250392-59-6 |
| Database ID | 50987975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]ethanamine
N-[(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]ethanamine (CAS 1250392-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250392-59-6
Database ID50987975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C1=CN=CC=C1)C2=NC=CN2C
- 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 1250392-59-6N-[(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]ethanamine
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