4-(4-Ethylpiperazin-1-ly)aniline

Nom 4-(4-Ethylpiperazin-1-ly)aniline Synonymes TIMTEC-BB SBB007132; ART-CHEM-BB B021943; 4-(4-ethylpiperazino)aniline; 4-(4-ethylpiperazin-1-YL)aniline; 4-(4-ethyl-piperazin-1-yl)-phenylamine; AKOS BB-8659; AKOS B021943; 4-(4-ethylpiperazin-1-YL)phenylamine Formule moléculaire C12H19N3 Poids Moléculaire 205.2994 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 Numéro de registre CAS 115619-01-7 Structure moléculaire Densité 1.065g/cm3 Point de fusion 76-78℃ Point d'ébullition 364.4°C at 760 mmHg Indice de réfraction 1.574 Point d'éclair 171.6°C Les symboles de danger  Xi:;

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