Name | 1-Acetyl-4-(4-aminophenyl)piperazine |
Synonyms | AKOS BB-8665 ASISCHEM Z45856 ART-CHEM-BB B025630 LABOTEST-BB LT00654234 4-(4-ACETYL-1-PIPERAZINYL)ANILINE 4-(4-ACETYLPIPERAZIN-1-YL)ANILINE 1-Acetyl-4-(4-aminophenyl)piperazine 1-ACETYL-4-(4-AMINOPHENYL)PIPERAZINE 1-[4-(4-Aminophenyl)piperazin-1-yl]ethanone Ethanone, 1-[4-(4-aminophenyl)-1-piperazinyl]- 1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE |
CAS | 92394-00-8 |
InChI | InChI=1/C12H17N3O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9,13H2,1H3 |
Molecular Formula | C12H17N3O |
Molar Mass | 219.28 |
Density | 1.177±0.06 g/cm3(Predicted) |
Boling Point | 460.7±40.0 °C(Predicted) |
Flash Point | 232.4°C |
Vapor Presure | 1.14E-08mmHg at 25°C |
pKa | 7.69±0.10(Predicted) |
Storage Condition | 2-8℃ |
Sensitive | Air Sensitive |
Refractive Index | 1.596 |
MDL | MFCD01365904 |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - 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 - Wear suitable protective clothing. |
Hazard Class | IRRITANT |