N1,N1-dimethyl-4-((E)-2-(4-nitrophenyl)-1-ethenyl)aniline

CAS: 4584-57-0

Ref. AN-AG003LAK

Produktinformation

• Name: N1,N1-dimethyl-4-((E)-2-(4-nitrophenyl)-1-ethenyl)aniline
• Synonyme: 4-Dimethylamino-4'-nitrostilbene, Amino-Nitrostilbene, N,N-dimethyl-4-[2-(4-nitrophenyl)vinyl]aniline, Benzenamine, N,N-dimethyl-4-(2-(4-nitrophenyl)ethenyl)-, 1,4-Dimethylamino-4-nitrostilbene, 1,4-Dimethylamino-4'-nitrostilbene, 4,-Dimethylamino -4'-nitrostilbene, (E)-N,N-dimethyl-4-(4-nitrostyryl)aniline, N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]aniline, Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]-, n,n-dimethyl-4-(4-nitrostyryl)aniline, N,N-Dimethyl-4-(2-(4-nitrophenyl)ethenyl)aniline, 4-Stilbenamine, N,N-dimethyl-4'-nitro-, N,N-Dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline, p-Dimethylamino-p'-nitrostilbene, 4-nitro-4'-dimethylaminostilbene, 4-(Dimethylamino)-4'-nitrostilbene, 4-Nitro-4'-(dimethylamino)stilbene, (E)-4-(Dimethylamino)-4'-nitrostilbene, 4-Dimethylamino-4'-nitrostilbene, >=99.8% (T), {4-[(1E)-2-(4-nitrophenyl)vinyl]phenyl}dimethylamine, Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)vinyl]-, 4-Dimethylamino-4 inverted exclamation marka-nitrostilbene, (E)-dimethyl-{4-[2-(4-nitro-phenyl)-vinyl]-phenyl}-amine, Dimethyl-pyrrol4-[2-(4-nitrophenyl)-vinyl]-phenylmorpho-amin, N,N-Dimethyl-4 inverted exclamation marka-nitro-4-stilbenamine, N,N-dimethyl-N-{4-[(E)-2-(4-nitrophenyl)vinyl]phenyl}amine, 4-(Dimethylamino)-4′-nitrostilbene, 4-(N,N-Dimethylamino)-4′-nitrostilbene, 4-Nitro-4′-(dimethylamino)stilbene, 4-Stilbenamine, N,N-dimethyl-4′-nitro-, 4′-Nitro-4-stilbenyl-N,N-dimethylamine, DANS (amine), Dmans, N,N-Dimethyl-4-[2-(4-nitrophenyl)ethenyl]benzenamine, N,N-Dimethyl-4-[2-(4-nitrophenyl)vinyl]aniline, benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]-, p-Dimethylamino-p′-nitrostilbene
• CAS: 4584-57-0
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 268.3104
• Formel: C₁₆H₁₆N₂O₂
• Reinheit: 98.0%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H16N2O2/c1-17(2)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(19)20/h3-12H,1-2H3/b4-3+
• InChI Key: NVLSIZITFJRWPY-ONEGZZNKSA-N