5-Benzyloxytryptamine

cas: 20776-45-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5-Benzyloxytryptamine (CAS 20776-45-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: Get quote. Oferty producentów: MedChemExpress.

• 2D
• 3D

2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine (CAS 20776-45-8) to związek chemiczny o wzorze sumarycznym C17H18N2O i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine. InChIKey: WKPDXBXNJWWWGQ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H18N2O
Masa molowa	266.34 g/mol
Nazwa IUPAC	2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
InChIKey	WKPDXBXNJWWWGQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-Benzyloxytryptamine, 5-(Benzyloxy)tryptamine, Ba-2810, 2-(5-(phenylmethoxy)-1H-indol-3-yl)ethanamine, 2-[5-(phenylmethoxy)-1H-indol-3-yl]ethanamine, 2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine, 2-(5-(Benzyloxy)-1H-indol-3-yl)ethanamine, 1H-Indole-3-ethanamine, 5-(phenylmethoxy)-, 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine, 2-[5-(Benzyloxy)-1H-indol-3-yl]ethan-1-amine

Izomery (ten sam wzór sumaryczny)

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

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

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