4-Dimethylamino-4'-nitrostilbene, >98.0%(HPLC)(T)

cas: 4584-57-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Dimethylamino-4'-nitrostilbene, >98.0%(HPLC)(T) (CAS 4584-57-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g. Oferty producentów: TCI.

• 2D
• 3D

N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline (CAS 4584-57-0) to związek chemiczny o wzorze sumarycznym C16H16N2O2 i masie molowej 268.31 g/mol. Nazwa systematyczna IUPAC: N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline. InChIKey: NVLSIZITFJRWPY-ONEGZZNKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H16N2O2
Masa molowa	268.31 g/mol
Nazwa IUPAC	N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
InChIKey	NVLSIZITFJRWPY-ONEGZZNKSA-N
SMILES	CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,4-Dimethylamino-4-nitrostilbene, 4-Dimethylamino-4'-nitrostilbene, n,n-dimethyl-4-(4-nitrostyryl)aniline, (E)-N,N-dimethyl-4-(4-nitrostyryl)aniline, Amino-Nitrostilbene, N,N-Dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline, N,N-dimethyl-4-[2-(4-nitrophenyl)vinyl]aniline, Benzenamine, N,N-dimethyl-4-(2-(4-nitrophenyl)ethenyl)-, N1,N1-dimethyl-4-((E)-2-(4-nitrophenyl)-1-ethenyl)aniline, 1,4-Dimethylamino-4'-nitrostilbene

Izomery (ten sam wzór sumaryczny)

2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol C₁₆H₁₆N₂O₂

N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]benzamide C₁₆H₁₆N₂O₂

4-methyl-N'-(4-methylbenzoyl)benzohydrazide C₁₆H₁₆N₂O₂

2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazole C₁₆H₁₆N₂O₂

N-(2-benzamidoethyl)benzamide C₁₆H₁₆N₂O₂

benzyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate C₁₆H₁₆N₂O₂

N'-benzoyl-N,N'-dimethylbenzohydrazide C₁₆H₁₆N₂O₂

benzyl 5-amino-1,3-dihydroisoindole-2-carboxylate C₁₆H₁₆N₂O₂

1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]pyridin-4-one C₁₆H₁₆N₂O₂

1-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]urea C₁₆H₁₆N₂O₂

3-methoxy-2-[(4-methoxyphenyl)methylamino]benzonitrile C₁₆H₁₆N₂O₂

(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid C₁₆H₁₆N₂O₂