Product Name: | 1-(2-phenylethyl)piperazine |
CAS Registry Number: | 5321-49-3 |
EINECS: | 226-186-5 |
Synonyms: | 1-Phenethylpiperazine;1-(2-phenylethyl)piperazine; 5321-49-3; SBB040479; 1-Phenethyl-piperazine; 1-(2-PHENYLETHYL)-PIPERAZINE; (2-phenylethyl)piperazine; |
Molecular Structure: | |
Molecular Formula: | C12H18N2 |
Molecular Weight: | 190.28472 |
Density: | >1.006 g/mL at 20 °C(lit.) |
Boiling Point: | 276 °C(lit.) |
Melting Point: | 75-77°C |
Flash Point: | 124.6 °C |
Refractive index: | 20/D 1.5430(lit.) |
Risk Codes: | S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).; |
Safety Statements: | R34:Causesburns.; |
Hazard Symbols: | C: Corrosive;Xn: Harmful; |