1-(2-Methoxybenzyl)-5,6-dimethyl-1h-benzimidazole, 95%

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1-(2-Methoxybenzyl)-5,6-dimethyl-1h-benzimidazole, 95% (CAS 890634-59-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 1g, 10g, 250mg, 100mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole (CAS 890634-59-0) to związek chemiczny o wzorze sumarycznym C17H18N2O i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: 1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole. InChIKey: JWAWUUYFZPYWAV-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H18N2O
Masa molowa	266.34 g/mol
Nazwa IUPAC	1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole
InChIKey	JWAWUUYFZPYWAV-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(2-methoxybenzyl)-5,6-dimethyl-1H-benzimidazole, 1-[(2-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazole, 1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole, 1-[(5,6-dimethylbenzimidazolyl)methyl]-2-methoxybenzene

Izomery (ten sam wzór sumaryczny)

2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine C₁₇H₁₈N₂O

[3-(3-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone C₁₇H₁₈N₂O

2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine C₁₇H₁₈N₂O

2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine C₁₇H₁₈N₂O

N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide C₁₇H₁₈N₂O

2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine C₁₇H₁₈N₂O

3-(benzylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one C₁₇H₁₈N₂O

2-(4-aminophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone C₁₇H₁₈N₂O

N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide C₁₇H₁₈N₂O

(2S)-2-amino-3-phenyl-N-[(E)-2-phenylethenyl]propanamide C₁₇H₁₈N₂O

2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine C₁₇H₁₈N₂O

phenyl-(4-piperazin-1-ylphenyl)methanone C₁₇H₁₈N₂O