2D Chemical StructureDatabase ID 65249692
No renderable structure data available
SMILES
C1C(CN1C2=NC3=CC=CC=C3N2)NStructure data verified · Database ID 65249692
Chemical Intermediate
1-(1H-benzimidazol-2-yl)azetidin-3-amine
CAS 1478808-88-6Product ID 210941
| Intermediates | 1-(1H-benzimidazol-2-yl)azetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1478808-88-6 |
| Database ID | 65249692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)azetidin-3-amine
1-(1H-benzimidazol-2-yl)azetidin-3-amine (CAS 1478808-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1478808-88-6
Database ID65249692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65249692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=NC3=CC=CC=C3N2)N
- 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 1478808-88-61-(1H-benzimidazol-2-yl)azetidin-3-amine
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