N-(1H-benzimidazol-2-ylmethyl)propanamide structure

N-(1H-benzimidazol-2-ylmethyl)propanamide

N-(1H-benzimidazol-2-ylmethyl)propanamide

Also Known As: N-(1H-benzimidazol-2-ylmethyl)propanamide|N-(benzimidazol-2-ylmethyl)propanamide|BAS 12411938|BB 0219577|F0585-0386|N-((1H-benzo[d]imidazol-2-yl)methyl)propionamide|N-(1H-Benzoimidazol-2-ylmethyl)-propionamide|N-[(1H-1,3-benzimidazol-2-yl)methyl]propionamide

CAS: 874615-07-3
Molecular Formula C11H13N3O
Molecular Weight 203.10587 g/mol
LogP 1.5891
Topological Polar Surface Area 57.78 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 203.10587
Monoisotopic Mass 203.10587
Heavy Atoms 15
Complexity 442.3927

Chemical Identifiers

CAS Number 874615-07-3
SMILES CCC(=O)NCC1=NC2=CC=CC=C2N1

Product Overview

N-(1H-benzimidazol-2-ylmethyl)propanamide (CAS 874615-07-3), with molecular formula C11H13N3O and molecular weight 203.10587 g/mol. IUPAC: N-(1H-benzimidazol-2-ylmethyl)propanamide.

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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.
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