1-(4-氨基苯基)-4-(4-甲氧基苯基)哌嗪

pro_cas
74852-62-3
pro_cdbregno
CCD00279911
pro_formula
C17 H21 N3 O
pro_molWeight
283.373

basic_info

Product_Name: 1-(4-氨基苯基)-4-(4-甲氧基苯基)哌嗪
CAS: 74852-62-3
中文同义词: 1-(4-氨基苯)-4-(4-甲氧基苯基)哌嗪 ; 1-(4-氨基苯基)-4-(4-甲氧基苯基)哌嗪 ; 1-(4-甲氧基苯基)-4-(4-氨基苯基)哌嗪 ; 4-(4-(4-甲氧基苯基)-1-哌嗪基)苯胺
EnglishSynonyms: 1-(4-METHOXYPHEAYL)-4-(4-AMINOPHENGL)PIPERAZINE ; 4-[4-(4-METHYLOXY-PHENYL)-PIPERAZIN-1-YL]-PHENYLAMINE ; 4-[4-(4-METHOXYPHENYL)-1-PIPERAZINYL]BENZENAMINE ; 1-(4-AMINOPHENYL)-4-(4-METHOXYPHENYL)PIPERAZINE ; 4-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]ANILINE ; 1-(4-METHOXYPHENYL)-4-(4-AMINOPHENYL)PIPERAZINE
pro_mdlNumber: MFCD02071496
pro_acceptors: 4
pro_donors: 1
pro_smile: COc1ccc(cc1)N2CCN(CC2)c3ccc(cc3)N
InChi: InChI=1S/C17H21N3O/c1-21-17-8-6-16(7-9-17)20-12-10-19(11-13-20)15-4-2-14(18)3-5-15/h2-9H,10-13,18H2,1H3
InChiKey: InChIKey=VXEGSRKPIUDPQT-UHFFFAOYSA-N

property

MeltingPoint: 186°C

secure_info

* If the product has intellectual property rights, a license granted is must or contact us.