Identification |
Name: | 1-Piperazinepropanoicacid, b-methyl-4-(2-pyrimidinyl)-, ethylester |
Synonyms: | Ethyl 3-(4-(2-pyrimidyl)-1-piperazinyl)butanoate;Ethyl beta-methyl-4-(2-pyrimidinyl)-1-piperazinepropanoate;3-(4-(2-Pyrimidyl)-1-piperazinyl)buttersaure ethylester [German];1-Piperazinepropanoic acid, beta-methyl-4-(2-pyrimidinyl)-, ethyl ester;AC1MIOAH;BFTZCGRLTNYKMF-UHFFFAOYSA-N;LS-113268;ethyl 3-(4-pyrimidin-2-ylpiperazin-1-yl)butanoate;6B2AB529FB4790D21390835EC89E36E1;3-(4-(2-Pyrimidyl)-1-piperazinyl)buttersaure ethylester;164468-03-5 |
CAS: | 164468-03-5 |
Molecular Formula: | C14H22 N4 O2 |
Molecular Weight: | 278.3501 |
InChI: | InChI=1/C14H22N4O2/c1-3-20-13(19)11-12(2)17-7-9-18(10-8-17)14-15-5-4-6-16-14/h4-6,12H,3,7-11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 212.5°C |
Boiling Point: | 427.7°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 212.5°C |
Safety Data |
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