(S)-2-(2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ETHANAMINE HCL, 98%

cas: 196597-80-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-2-(2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ETHANAMINE HCL, 98% (CAS 196597-80-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride (CAS 196597-80-5) to związek chemiczny o wzorze sumarycznym C13H18ClNO i masie molowej 239.74 g/mol. Nazwa systematyczna IUPAC: 2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride. InChIKey: PTRBVFJPGFTDDU-PPHPATTJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H18ClNO
Masa molowa	239.74 g/mol
Nazwa IUPAC	2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride
InChIKey	PTRBVFJPGFTDDU-PPHPATTJSA-N
SMILES	C1CC2=C([C@@H]1CCN)C3=C(C=C2)OCC3.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Despropionyl Ramelteon Hydrochloride, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine (Hydrochloride), (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine HCl, (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride, (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride, 1,2,6,7-Tetrahydro-3-oxa-as-indacen-8-one, (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl) ethylamine hydrochloride, (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl] ethylamine hydrochloride

Powiązane formy tego związku

2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine;hydrochloride C₁₃H₁₈ClNO

Izomery (ten sam wzór sumaryczny)

2-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide C₁₃H₁₈ClNO

4-chloro-N,N-dipropylbenzamide C₁₃H₁₈ClNO

1-benzylazepan-4-one;hydrochloride C₁₃H₁₈ClNO

1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride C₁₃H₁₈ClNO

2-chloro-4-[(cyclohexylamino)methyl]phenol C₁₃H₁₈ClNO

6-methylspiro[2H-1-benzofuran-3,4'-piperidine];hydrochloride C₁₃H₁₈ClNO

4-methylspiro[1,2-dihydroindole-3,4'-oxane];hydrochloride C₁₃H₁₈ClNO

7-methylspiro[2H-1-benzofuran-3,4'-piperidine];hydrochloride C₁₃H₁₈ClNO

7-methylspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride C₁₃H₁₈ClNO

4-methylspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride C₁₃H₁₈ClNO

4-chloro-N,N-di(propan-2-yl)benzamide C₁₃H₁₈ClNO