2D Chemical StructureDatabase ID 58910142
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)NCC2=NC=CN2Structure data verified · Database ID 58910142
Chemical Intermediate
3-ethyl-N-(1H-imidazol-2-ylmethyl)aniline
CAS 1247538-91-5Product ID 106920
| Intermediates | 3-ethyl-N-(1H-imidazol-2-ylmethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247538-91-5 |
| Database ID | 58910142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-N-(1H-imidazol-2-ylmethyl)aniline
3-ethyl-N-(1H-imidazol-2-ylmethyl)aniline (CAS 1247538-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247538-91-5
Database ID58910142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58910142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)NCC2=NC=CN2
- 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 1247538-91-53-ethyl-N-(1H-imidazol-2-ylmethyl)aniline
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