2D Chemical StructureDatabase ID 1713151
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CCCNStructure data verified · Database ID 1713151
Chemical Intermediate
3-(1H-benzimidazol-2-yl)propan-1-amine
CAS 42784-26-9Product ID 421113
| Intermediates | 3-(1H-benzimidazol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42784-26-9 |
| Database ID | 1713151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)propan-1-amine
3-(1H-benzimidazol-2-yl)propan-1-amine (CAS 42784-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42784-26-9
Database ID1713151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1713151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)CCCN
- 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 42784-26-93-(1H-benzimidazol-2-yl)propan-1-amine
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