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2-{2-[3-(Trifluoromethyl)Phenyl]-1H-Imidazol-4-Yl}Ethanamine (2E)-2-Butenedioate (1:2)
[CAS# 162049-83-4]

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Identification
Name 2-{2-[3-(Trifluoromethyl)Phenyl]-1H-Imidazol-4-Yl}Ethanamine (2E)-2-Butenedioate (1:2)
Synonyms (2E)-2-Butendisäure --2-{2-[3-(trifluormethyl)phenyl]-1H-imidazol-4-yl}ethanamin (2:1); 1H-Imidazole-4-ethanamine, 2-[3-(trifluoromethyl)phenyl]-, (2E)-2-butenedioate (1:2); 2-((3-TRIFLUOROMETHYL)PHENYL)HISTAMINE DIMALEATE
Molecular Structure CAS#: 162049-83-4, 2-{2-[3-(Trifluoromethyl)Phenyl]-1H-Imidazol-4-Yl}Ethanamine (2E)-2-Butenedioate (1:2)
Molecular Formula C20H20F3N3O8
Molecular Weight 487.38
CAS Registry Number 162049-83-4
SMILES c1cc(cc(c1)c2nc(c[nH]2)CCN)C(F)(F)F.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
InChI 1S/C12H12F3N3.2C4H4O4/c13-12(14,15)9-3-1-2-8(6-9)11-17-7-10(18-11)4-5-16;2*5-3(6)1-2-4(7)8/h1-3,6-7H,4-5,16H2,(H,17,18);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+
InChIKey GGDUVPKRZGATLR-LVEZLNDCSA-N
Properties
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-{2-[3-(Trifluoromethyl)Phenyl]-1H-Imidazol-4-Yl}Ethanamine (2E)-2-Butenedioate (1:2)
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