Produkty 37442-22-1

CAS 37442-22-1 to numer rejestracyjny substancji 4a-Methyl-decahydroquinoline. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

4a-Methyl-decahydroquinoline
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline (CAS 37442-22-1) to związek chemiczny o wzorze sumarycznym C10H19N i masie molowej 153.26 g/mol. Nazwa systematyczna IUPAC: 4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline. InChIKey: MBQXXEKLNYIWMP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H19N
Masa molowa153.26 g/mol
Nazwa IUPAC4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
InChIKeyMBQXXEKLNYIWMP-UHFFFAOYSA-N
SMILESCC12CCCCC1NCCC2

Dane obliczone przez PubChem (NCBI)

Synonimy: 4a-methyl-decahydroquinoline, 4A-methyldecahydroquinoline, 4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline, starbld0033147
Izomery (ten sam wzór sumaryczny)
4-but-3-enyl-1-methylpiperidine C10H19N
[(1R,2S,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanamine C10H19N
1,3,3-trimethyl-6-azabicyclo[3.2.1]octane C10H19N
3-cyclohexylpyrrolidine C10H19N
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine C10H19N
(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine C10H19N
2-(cyclohexen-1-yl)-N-ethylethanamine C10H19N
decanenitrile C10H19N
N-(cyclohexylmethyl)prop-2-en-1-amine C10H19N
(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine C10H19N
spiro[3.5]nonan-7-ylmethanamine C10H19N
N-cyclopentylcyclopentanamine C10H19N