N-(1H-indol-3-ylmethyl)-1-pentyl-1H-benzimidazol-2-amine
N-(1H-indol-3-ylmethyl)-1-pentylbenzimidazol-2-amine
Also Known As: N-(1H-indol-3-ylmethyl)-1-pentylbenzimidazol-2-amine|N-(1H-indol-3-ylmethyl)-1-pentyl-1H-benzimidazol-2-amine|N-((1H-indol-3-yl)methyl)-1-pentyl-1H-benzo[d]imidazol-2-amine
CAS: 836629-72-2
| Molecular Formula | C21H24N4 |
|---|---|
| Molecular Weight | 332.2001 g/mol |
| LogP | 5.3199 |
| Topological Polar Surface Area | 45.64 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 332.2001 |
| Monoisotopic Mass | 332.2001 |
| Heavy Atoms | 25 |
| Complexity | 979.8209 |
Chemical Identifiers
| CAS Number | 836629-72-2 |
|---|---|
| SMILES | CCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43 |
Product Overview
N-(1H-indol-3-ylmethyl)-1-pentyl-1H-benzimidazol-2-amine (CAS 836629-72-2), with molecular formula C21H24N4 and molecular weight 332.2001 g/mol. IUPAC: N-(1H-indol-3-ylmethyl)-1-pentylbenzimidazol-2-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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