Name | tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate |
Synonyms | KML-48 1-Boc-3-(4-chlorophenyl)piperazine 3-(4-Chlorophenyl)piperazine, N1-BOC protected tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate 2-Methyl-2-propanyl-3-(4-chlorphenyl)-1-piperazincarboxylat 3-(4-chlorophenyl)-1-piperazinecarboxylic acid tert-butyl ester 1-Piperazinecarboxylic acid, 3-(4-chlorophenyl)-, 1,1-dimethylethyl ester tert-Butyl 3-(4-chlorophenyl)piperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(4-chlorophenyl)piperazine |
CAS | 886767-49-3 |
InChI | InChI=1/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-8-17-13(10-18)11-4-6-12(16)7-5-11/h4-7,13,17H,8-10H2,1-3H3 |
Molecular Formula | C15H21ClN2O2 |
Molar Mass | 296.79 |
Density | 1.155±0.06 g/cm3(Predicted) |
Boling Point | 396.5±42.0 °C(Predicted) |
Flash Point | 193.6°C |
Vapor Presure | 1.7E-06mmHg at 25°C |
pKa | 7.51±0.40(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Refractive Index | 1.531 |