Identification |
Name: | N,N-diethyl-2-{2-[(4-propoxyphenyl)sulfanyl]-1H-benzimidazol-1-yl}ethanamine |
Synonyms: | BRN 0899956;1-(2-(Diethylamino)ethyl)-2-((p-propoxyphenyl)thio)benzimidazole;BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-((p-PROPOXYPHENYL)THIO)-;3276-08-2;AC1L2CIR;LS-32874;N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine;N,N-diethyl-2-{2-[(4-propoxyphenyl)sulfanyl]-1H-benzimidazol-1-yl}ethanamine |
CAS: | 3276-08-2 |
Molecular Formula: | C22H29N3OS |
Molecular Weight: | 383.5502 |
InChI: | InChI=1/C22H29N3OS/c1-4-17-26-18-11-13-19(14-12-18)27-22-23-20-9-7-8-10-21(20)25(22)16-15-24(5-2)6-3/h7-14H,4-6,15-17H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 280.1°C |
Boiling Point: | 539.6°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 280.1°C |
Safety Data |
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