4,4'-((2,2-Dimethylpropane-1,3-diyl)bis(oxy))dianiline, 97%, 97%

cas: 115570-52-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4,4'-((2,2-Dimethylpropane-1,3-diyl)bis(oxy))dianiline, 97%, 97% (CAS 115570-52-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g. Oferty producentów: Chemat.

• 2D
• 3D

4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline (CAS 115570-52-0) to związek chemiczny o wzorze sumarycznym C17H22N2O2 i masie molowej 286.37 g/mol. Nazwa systematyczna IUPAC: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline. InChIKey: HPUJEBAZZTZOFL-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H22N2O2
Masa molowa	286.37 g/mol
Nazwa IUPAC	4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline
InChIKey	HPUJEBAZZTZOFL-UHFFFAOYSA-N
SMILES	CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N

Dane obliczone przez PubChem (NCBI)

Synonimy: Neopentyl Glycol Bis(4-aminophenyl) Ether, 4,4'-((2,2-Dimethylpropane-1,3-diyl)bis(oxy))dianiline, 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline, Benzenamine, 4,4'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis-, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether, 4,4'-[(2,2-Dimethylpropane-1,3-diyl)bis(oxy)]dianiline, 1,3-Bis(4-aminophenoxy)neopentane, Neopentyl glycol bis-(4-aminophenyl) ether, 2,2-Bis[(4-aminophen, 2,2-Bis[(4-aminophenoxy)methyl]propane

Izomery (ten sam wzór sumaryczny)

ethyl 1-[cyano-(4-methylphenyl)methyl]piperidine-4-carboxylate C₁₇H₂₂N₂O₂

propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate C₁₇H₂₂N₂O₂

tert-butyl 3-[(4-cyanophenyl)methylamino]cyclobutane-1-carboxylate C₁₇H₂₂N₂O₂

ethyl 1-cyclohexyl-2-methylbenzimidazole-5-carboxylate C₁₇H₂₂N₂O₂

propyl 2-(3-amino-1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)acetate C₁₇H₂₂N₂O₂

tert-butyl 4-(3-cyanophenyl)piperidine-1-carboxylate C₁₇H₂₂N₂O₂

tert-butyl 8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate C₁₇H₂₂N₂O₂

tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate C₁₇H₂₂N₂O₂

propan-2-yl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate C₁₇H₂₂N₂O₂

tert-butyl (2S,4R)-4-cyano-2-phenylpiperidine-1-carboxylate C₁₇H₂₂N₂O₂

(2S)-2-(methylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid C₁₇H₂₂N₂O₂

[(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-9-yl]methanol C₁₇H₂₂N₂O₂