Identification |
Name: | 1-methyl-4-(2,4,6-trimethylbenzyl)piperazine di[(2E)-but-2-enedioate] |
Synonyms: | 1-Methyl-4-((2,4,6-trimethylphenyl)methyl)piperazine (Z)-2-butenedioate (1:2);Piperazine, 1-methyl-4-((2,4,6-trimethylphenyl)methyl)-, (Z)-2-butenedioate (1:2);AC1O64H4;LS-113022;(E)-but-2-enedioic acid; 1-methyl-4-[(2,4,6-trimethylphenyl)methyl]piperazine;61014-77-5 |
CAS: | 61014-77-5 |
Molecular Formula: | C23H32N2O8 |
Molecular Weight: | 464.5088 |
InChI: | InChI=1/C15H24N2.2C4H4O4/c1-12-9-13(2)15(14(3)10-12)11-17-7-5-16(4)6-8-17;2*5-3(6)1-2-4(7)8/h9-10H,5-8,11H2,1-4H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 141.1°C |
Boiling Point: | 329.4°C at 760 mmHg |
Flash Point: | 141.1°C |
Safety Data |
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