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1H-Benzimidazole, 2-((4-methoxyphenoxy)methyl)-1-(1-pyrrolidinylmethyl )- (84138-38-5)

Identification
Name:1H-Benzimidazole, 2-((4-methoxyphenoxy)methyl)-1-(1-pyrrolidinylmethyl )-
Synonyms:1H-Benzimidazole, 2-((4-methoxyphenoxy)methyl)-1-(1-pyrrolidinylmethyl )-
CAS:84138-38-5
Molecular Formula: C20H23N3O2
Molecular Weight: 0
InChI: InChI=1/C20H23N3O2/c1-24-16-8-10-17(11-9-16)25-14-20-21-18-6-2-3-7-19(18)23(20)15-22-12-4-5-13-22/h2-3,6-11H,4-5,12-15H2,1H3
Molecular Structure: (C20H23N3O2) 1H-Benzimidazole, 2-((4-methoxyphenoxy)methyl)-1-(1-pyrrolidinylmethyl )-
Properties
Flash Point: 274.6°C
Boiling Point: 530.4°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.621
Flash Point: 274.6°C
Safety Data
 

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