Name | p-[4-isopropyl-1-piperazinyl]phenol |
Synonyms | p-(4-Isopropyl-1-piperazinyl)phenol 4-(4-isopropylpiperazin-1-yl)phenol p-[4-isopropyl-1-piperazinyl]phenol 4-(4-propan-2-ylpiperazin-1-yl)phenol 4-[4-(1-Methylethyl)piperazino]phenol 4-[4-(propan-2-yl)piperazin-1-yl]phenol 1-ISOPROPYL-4-(4-HYDROXYPHENYL)PIPERAZINE 1-(4-HYDROXYPHENYL)-4-ISOPROPYL PIPERAZINE 4-(4-Hydroxyphenyl)-1-(1-Methylethyl)Piperazine 1-ISOPROPYL-4-(4-HYDROXY) PHENYL PIPERAZINE ( IPP |
CAS | 67914-97-0 |
EINECS | 267-750-0 |
InChI | InChI=1/C13H20N2O/c1-11(2)14-7-9-15(10-8-14)12-3-5-13(16)6-4-12/h3-6,11,16H,7-10H2,1-2H3 |
Molecular Formula | C13H20N2O |
Molar Mass | 220.31 |
Density | 1.083±0.06 g/cm3(Predicted) |
Melting Point | 274.4 °C(Solv: 1-butanol (71-36-3)) |
Boling Point | 364.8±37.0 °C(Predicted) |
Flash Point | 181.1°C |
Vapor Presure | 7.84E-06mmHg at 25°C |
pKa | 12.18±0.30(Predicted) |
Refractive Index | 1.56 |