2D Chemical StructureDatabase ID 23004652
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=CN2CCNStructure data verified · Database ID 23004652
Chemical Intermediate
2-(2-phenylimidazol-1-yl)ethanamine
CAS 113741-03-0Product ID 48140
| Intermediates | 2-(2-phenylimidazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 113741-03-0 |
| Database ID | 23004652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylimidazol-1-yl)ethanamine
2-(2-phenylimidazol-1-yl)ethanamine (CAS 113741-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113741-03-0
Database ID23004652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004652
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)C2=NC=CN2CCN
- 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 113741-03-02-(2-phenylimidazol-1-yl)ethanamine
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