117953-91-0

Basic information

• Product Name: 1H-Benzimidazol-2-amine,N,N-dimethyl-1-(2-propynyl)-(9CI)
• Synonyms: 1H-Benzimidazol-2-amine,N,N-dimethyl-1-(2-propynyl)-(9CI)
• CAS NO: 117953-91-0
• Molecular Formula: C12H13N3
• Molecular Weight: 199.25172
• Product Categories: BENZIMIDAZOLE
• Mol File: 117953-91-0.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1H-Benzimidazol-2-amine,N,N-dimethyl-1-(2-propynyl)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Benzimidazol-2-amine,N,N-dimethyl-1-(2-propynyl)-(9CI)(117953-91-0)
• EPA Substance Registry System: 1H-Benzimidazol-2-amine,N,N-dimethyl-1-(2-propynyl)-(9CI)(117953-91-0)

Safety Data

• Hazardous Substances Data: 117953-91-0(Hazardous Substances Data)

Upstream product

• 80276-19-3 1-(2-propynyl)-2-chlorobenzimidazole 
• 68-12-2 N,N-dimethyl-formamide 

Relevant articles and documents

Reactivite vis-a-vis des nucleophiles de certains chloro-2 benzimidazoles substitues a l'azote

2-chlorobenzimidazoles in which the nitrogen is substituted by R can react in an atypical way.When , heating with NaOH in DMF results in unexpected hydration of the triple bond.When R=CH2-CO-CH3, nucleophilic reagents (CH3O-, CN-, H-) attack at first the carbonyl function, forming an oxanion which cyclises by substitution of Cl.Compounds with these cyclic structures are sometimes isolable or can react further.Mechanisms are proposed for these reactions.