2D Chemical StructureDatabase ID 19627291
No renderable structure data available
SMILES
CCC1=NC=CN1C2=CC=C(C=C2)CNStructure data verified · Database ID 19627291
Chemical Intermediate
[4-(2-ethylimidazol-1-yl)phenyl]methanamine
CAS 210918-00-6Product ID 332086
| Intermediates | [4-(2-ethylimidazol-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210918-00-6 |
| Database ID | 19627291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-ethylimidazol-1-yl)phenyl]methanamine
[4-(2-ethylimidazol-1-yl)phenyl]methanamine (CAS 210918-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210918-00-6
Database ID19627291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC=CN1C2=CC=C(C=C2)CN
- 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 210918-00-6[4-(2-ethylimidazol-1-yl)phenyl]methanamine
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