Name | 4-(4-Ethylpiperazin-1-ly)aniline |
Synonyms | AKOS B021943 AKOS BB-8659 TIMTEC-BB SBB007132 ART-CHEM-BB B021943 4-(4-ETHYLPIPERAZINO)ANILINE 4-(4-ethylpiperazino)aniline 4-(4-Ethylpiperazin-1-ly)aniline 4-(4-ethylpiperazin-1-YL)aniline 4-(4-ETHYLPIPERAZIN-1-YL)ANILINE 4-(4-ethylpiperazin-1-YL)phenylamine 4-(4-ethyl-piperazin-1-yl)-phenylamine 4-(4-ETHYL-PIPERAZIN-1-YL)-PHENYLAMINE 4-(4-ethylpiperazin-1-yl)anilinehydrochloride |
CAS | 115619-01-7 |
InChI | InChI=1/C12H19N3/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3 |
Molecular Formula | C12H19N3 |
Molar Mass | 205.3 |
Density | 1.065±0.06 g/cm3(Predicted) |
Melting Point | 76-78°C |
Boling Point | 364.4±37.0 °C(Predicted) |
Flash Point | 171.6°C |
Vapor Presure | 1.69E-05mmHg at 25°C |
pKa | 8.05±0.10(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Refractive Index | 1.574 |
Hazard Symbols | Xi - Irritant![]() |
UN IDs | 3259 |
Hazard Class | IRRITANT |
Packing Group | Ⅲ |