Identification |
Name: | N~2~-prop-2-en-1-yl-N-(2,4,6-trimethylphenyl)glycinamide butanedioate |
Synonyms: | 2-(2-Propenylamino)-N-(2,4,6-trimethylphenyl)acetamide butanedioate (1:1);2-Allylamino-N-(2,4,6-trimethylphenyl)acetamide succinate;Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1);AC1MIRNY;LS-10193;butanedioic acid; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide;121530-14-1 |
CAS: | 121530-14-1 |
Molecular Formula: | C18H26N2O5 |
Molecular Weight: | 350.4094 |
InChI: | InChI=1/C14H20N2O.C4H6O4/c1-5-6-15-9-13(17)16-14-11(3)7-10(2)8-12(14)4;5-3(6)1-2-4(7)8/h5,7-8,15H,1,6,9H2,2-4H3,(H,16,17);1-2H2,(H,5,6)(H,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 130.7°C |
Boiling Point: | 364.8°C at 760 mmHg |
Flash Point: | 130.7°C |
Safety Data |
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