2D Chemical StructureDatabase ID 923827
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N2Structure data verified · Database ID 923827
Chemical Intermediate
N-(2-phenylethyl)-1H-benzimidazol-2-amine
CAS 727392-70-3Product ID 502925
| Intermediates | N-(2-phenylethyl)-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 727392-70-3 |
| Database ID | 923827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)-1H-benzimidazol-2-amine
N-(2-phenylethyl)-1H-benzimidazol-2-amine (CAS 727392-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727392-70-3
Database ID923827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 923827
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)CCNC2=NC3=CC=CC=C3N2
- 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 727392-70-3N-(2-phenylethyl)-1H-benzimidazol-2-amine
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