1-Phenylpiperazine Basic information |
Product Name: | 1-Phenylpiperazine |
Synonyms: | TIMTEC-BB SBB003943;N-PHENYLPIPERAZINE;LABOTEST-BB LTBB000705;1-Fenylpiperazin;AKOS BBS-00003581;1-PHENYLPIPERAZINE;Levodropropizine EP Impurity B;Levodropropizine ImpurityⅡ:l-phenylpiperazine |
CAS: | 92-54-6 |
MF: | C10H14N2 |
MW: | 162.23 |
EINECS: | 202-165-6 |
Product Categories: | Bioactive Small Molecules;Building Blocks;C10;Cell Biology;Chemical Synthesis;Heterocyclic Building Blocks;Piperaizine;API intermediates;(intermediate of levodropropizine);Piperazines;P;92-54-6 |
Mol File: | 92-54-6.mol |
1-Phenylpiperazine Chemical Properties |
Melting point | 18.8 °C |
Boiling point | 286 °C(lit.) |
density | 1.062 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | >230 °F |
storage temp. | 2-8°C |
solubility | Insoluble |
pka | pK1:8.71(+1) (25°C,μ=0.1) |
form | Liquid |
color | Clear colorless to yellow |
Specific Gravity | 1.062 (20/4℃) |
Water Solubility | Insoluble |
BRN | 132157 |
CAS DataBase Reference | 92-54-6(CAS DataBase Reference) |
NIST Chemistry Reference | Piperazine, 1-phenyl-(92-54-6) |
EPA Substance Registry System | Piperazine, 1-phenyl- (92-54-6) |
Safety Information |
Hazard Codes | T,C |
Risk Statements | 22-24-34-36/37/38-23/24/25 |
Safety Statements | 26-36/37/39-45-28A |
RIDADR | UN 2922 8/PG 2 |
WGK Germany | 3 |
RTECS | TM2625000 |
Hazard Note | Toxic/Corrosive |
TSCA | Yes |
HazardClass | 6.1 |
PackingGroup | II |
HS Code | 29335995 |
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