Identification |
Name: | Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methyl-t3-amino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (S)- (9CI) |
Synonyms: | Azidopamil;Ludopamil;AC1OC7IA;(N-Methyl-(3)H)LU49888;LU 47781;LU 49888;LU-49888;5-((3-Azidophenethyl)methylamino)-2-(3,4,5-trimethoxyphenyl)-2-isopropylvaleronitrile;109293-21-2;5-[2-(3-azidophenyl)ethyl-(tritritiomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride;Benzeneacetonitrile, alpha-(3-((2-(3-azidophenyl)ethyl)methyl-t3-amino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (-)- |
CAS: | 109293-21-2 |
Molecular Formula: | C26H32 N5 O3 T3 . Cl H |
Molecular Weight: | 508.0731 |
InChI: | InChI=1/C26H35N5O3.ClH/c1-19(2)26(18-27,21-16-23(32-4)25(34-6)24(17-21)33-5)12-8-13-31(3)14-11-20-9-7-10-22(15-20)29-30-28;/h7,9-10,15-17,19H,8,11-14H2,1-6H3;1H/i3T3; |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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