Produkty 37481-18-8

Name: 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine, 97%
Availability: InStock

CAS 37481-18-8 występuje w naszej ofercie pod nazwami: 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine, 97%, 2–(3，4–Dihydroquinolin–1(2H)–yl)ethanamine, 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine 97%, 2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine, 97%. Oferty producentów: Combi-blocks, GLPBio, Ambeed, Fluorochem. Dostępne opakowania: 5g, 1g, 250mg.

2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine, 97%

Combi-blocks

opakowanie: 5g, 1g, 250mg
Warianty: 3

Zobacz produkt

2–(3，4–Dihydroquinolin–1(2H)–yl)ethanamine

GLPBio

opakowanie: 1g
Warianty: 1

od 910,63

Zobacz produkt

2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine 97%

Ambeed

opakowanie: 250mg, 1g, 5g
Warianty: 3

od 303,62

Zobacz produkt

2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine, 97%

Fluorochem

opakowanie: 250mg, 1g
Warianty: 2

od 544,62

Zobacz produkt

2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine (CAS 37481-18-8) to związek chemiczny o wzorze sumarycznym C11H16N2 i masie molowej 176.26 g/mol. Nazwa systematyczna IUPAC: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine. InChIKey: ALWARSIRJIEZMK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₁H₁₆N₂
Masa molowa	176.26 g/mol
Nazwa IUPAC	2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
InChIKey	ALWARSIRJIEZMK-UHFFFAOYSA-N
SMILES	C1CC2=CC=CC=C2N(C1)CCN

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine, 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine, 2-(3,4-Dihydro-2h-quinolin-1-yl)ethylamine, 2-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-amine, 2-[3,4-Dihydroquinolin-1(2H)-yl]ethylamine, 2-[3,4-Di, 2-(3,4-Dihydro-1(2H)-quinolinyl)ethanamine

Produkty 37481-18-8

2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine, 97%

2–(3，4–Dihydroquinolin–1(2H)–yl)ethanamine

2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine 97%

2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine, 97%

Izomery (ten sam wzór sumaryczny)