Identification |
Name: | 1-Piperazineethanol,4-[2-[bis(2-hydroxypropyl)amino]ethyl]-a-methyl- |
Synonyms: | 2-Propanol,1,1'-[[2-[4-(2-hydroxypropyl)piperazinyl]ethyl]imino]di-; 1-[2-[Bis(2-hydroxy-1-propyl)amino]ethyl]-4-(2-hydroxy-1-propyl)piperazine;NSC 78475; S 35875-4; S 37875-4; Tripropoxylated N-aminoethylpiperazine |
CAS: | 3768-41-0 |
Molecular Formula: | C15H33 N3 O3 |
Molecular Weight: | 303.4486 |
InChI: | InChI=1/C15H33N3O3/c1-13(19)10-17-7-4-16(5-8-17)6-9-18(11-14(2)20)12-15(3)21/h13-15,19-21H,4-12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 218.7°C |
Boiling Point: | 453.9°Cat760mmHg |
Density: | 1.083g/cm3 |
Refractive index: | 1.517 |
Flash Point: | 218.7°C |
Safety Data |
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