Identification |
Name: | 1-Piperazinebutanamine,4-(2-pyrimidinyl)- |
Synonyms: | Pyrimidine,2-[4-(4-aminobutyl)-1-piperazinyl]- (8CI);1-(4-Aminobutyl)-4-(2-pyrimidinyl)piperazine; 4-(2-Pyrimidinyl)-1-(4-aminobutyl)piperazine;4-[4-(2-Pyrimidyl)piperazino]butylamine |
CAS: | 33386-20-8 |
Molecular Formula: | C12H21 N5 |
Molecular Weight: | 235.32864 |
InChI: | InChI=1/C12H21N5/c13-4-1-2-7-16-8-10-17(11-9-16)12-14-5-3-6-15-12/h3,5-6H,1-2,4,7-11,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 198.4°C |
Boiling Point: | 404.4°C at 760 mmHg |
Density: | 1.102g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 198.4°C |
Safety Data |
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