Identification |
Name: | N,N-diethyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethane-1,2-diamine butanedioate |
Synonyms: | SR 44286A;N,N-Diethyl-N'-(4-phenyl-2-thiazolyl)-1,2-ethanediamine butanedioate (1:1);1,2-Ethanediamine, N,N-diethyl-N'-(4-phenyl-2-thiazolyl)-, butanedioate (1:1);AC1MJA72;LS-65420;butanedioic acid; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethane-1,2-diamine;118678-95-8 |
CAS: | 118678-95-8 |
Molecular Formula: | C19H27N3O4S |
Molecular Weight: | 393.5004 |
InChI: | InChI=1/C15H21N3S.C4H6O4/c1-3-18(4-2)11-10-16-15-17-14(12-19-15)13-8-6-5-7-9-13;5-3(6)1-2-4(7)8/h5-9,12H,3-4,10-11H2,1-2H3,(H,16,17);1-2H2,(H,5,6)(H,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 201.4°C |
Boiling Point: | 409.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 201.4°C |
Safety Data |
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