Name | Benzylpiperazine |
Synonyms | 1-benzylpiprazine 1-Benzylpiprazine N-Benzylpiperazine 4-benzylpiperazine 1-Benzylpiperazine N-Benzyl Piperazine 1-(Phenylmethyl)piperazine 1-(phenylmethyl)-piperazine 1-(cyclohexylmethyl)piperazinediium 1-benzylpiperazine di[(2E)-but-2-enedioate] Piperazine,1-(phenylmethyl)-, labeled with deuterium (9CI) |
CAS | 860027-50-5 2759-28-6 |
EINECS | 220-423-6 |
InChI | InChI=1/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2/p+2 |
Molecular Formula | C11H16N2 |
Molar Mass | 176.26 |
Melting Point | 17-19℃ |
Boling Point | 264°C at 760 mmHg |
Flash Point | 99.3°C |
Vapor Presure | 0.00996mmHg at 25°C |
Physical and Chemical Properties | Density 1.014 refractive index 1.547 flash point> 110°C |
Use | Used as a pharmaceutical Intermediate |
Hazard Symbols | C - Corrosive |
Risk Codes | R34 - Causes burns |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
UN IDs | UN 3267 |
Raw Materials | Piperazine |
Use | for pharmaceutical intermediates |