Name | 2-Phenylpiperazine |
Synonyms | 2-Phenylpiperazine m-phenylpiperazine 2-PHENYLPIPERAZINE 2-Phenyl-piperazine Piperazine, 2-phenyl- |
CAS | 5271-26-1 |
EINECS | 627-379-0 |
InChI | InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2 |
Molecular Formula | C10H14N2 |
Molar Mass | 162.23 |
Density | 0.997±0.06 g/cm3(Predicted) |
Melting Point | 83-87 °C (lit.) |
Boling Point | 138 °C |
Flash Point | 169°C |
Vapor Presure | 0.00223mmHg at 25°C |
pKa | 8.80±0.40(Predicted) |
Storage Condition | Room Temprature |
Refractive Index | 1.521 |
MDL | MFCD01871362 |
Use | Is a starting material for the synthesis of 2-phenyl piperazine compounds |
Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37 - Wear suitable protective clothing and gloves. |
UN IDs | UN3259 |
WGK Germany | 2 |
HS Code | 29335990 |
Hazard Note | Irritant |
Hazard Class | 8 |
Use | is the starting material for the synthesis of 2-phenylpiperazine compounds Generally used as the starting material for the synthesis of 2-phenylpiperazine compounds, 1, 4-dimethyl-2-phenylpiperazine, 1, 4-Diethyl-2-phenylpiperazine et al. |