1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-ol, ≥98%

cas: 380550-28-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-ol, ≥98% (CAS 380550-28-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

1-[1-(2-phenylethyl)benzimidazol-2-yl]ethanol (CAS 380550-28-7) to związek chemiczny o wzorze sumarycznym C17H18N2O i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: 1-[1-(2-phenylethyl)benzimidazol-2-yl]ethanol. InChIKey: HOJAOELPHPNGOZ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H18N2O
Masa molowa	266.34 g/mol
Nazwa IUPAC	1-[1-(2-phenylethyl)benzimidazol-2-yl]ethanol
InChIKey	HOJAOELPHPNGOZ-UHFFFAOYSA-N
SMILES	CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-ol, 1-(1-phenethyl-1H-benzo[d]imidazol-2-yl)ethanol, 1-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethanol, Cambridge id 5978615, Oprea1_306983, Oprea1_625231, IFLab1_001744, 1-[1-(2-phenylethyl)benzimidazol-2-yl]ethanol, 1-[1-(2-phenylethyl)benzimidazol-2-yl]ethan-1-ol

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

1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole 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