Produkty 1082268-38-9

CAS 1082268-38-9 to numer rejestracyjny substancji 1-(Aminomethyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

1-(Aminomethyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-(aminomethyl)-6-methoxy-2,3-dihydroinden-1-ol (CAS 1082268-38-9) to związek chemiczny o wzorze sumarycznym C11H15NO2 i masie molowej 193.24 g/mol. Nazwa systematyczna IUPAC: 1-(aminomethyl)-6-methoxy-2,3-dihydroinden-1-ol. InChIKey: AEQHOEVVPMKKDS-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H15NO2
Masa molowa193.24 g/mol
Nazwa IUPAC1-(aminomethyl)-6-methoxy-2,3-dihydroinden-1-ol
InChIKeyAEQHOEVVPMKKDS-UHFFFAOYSA-N
SMILESCOC1=CC2=C(CCC2(CN)O)C=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(Aminomethyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol, 1-(Aminomethyl)-2,3-dihydro-6-methoxy-1H-inden-1-ol, 1-Hydroxy-6-methoxy-1-indanmethylamine, 1-(aminomethyl)-6-methoxy-2,3-dihydroinden-1-ol, 1H-Inden-1-ol, 1-(aminomethyl)-2,3-dihydro-6-methoxy-, AEQHOEVVPMKKDS-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
N-methoxy-N-methyl-3-phenylpropanamide C11H15NO2
4-[(2-methylpropan-2-yl)oxy]benzamide C11H15NO2
ethyl 3-amino-3-phenylpropanoate C11H15NO2
N-ethyl-3-(4-hydroxyphenyl)propanamide C11H15NO2
methyl 2-[[(1S)-1-phenylethyl]amino]acetate C11H15NO2
1-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone C11H15NO2
2-(dimethylamino)-3-phenylpropanoic acid C11H15NO2
methyl 2-amino-2-(2,6-dimethylphenyl)acetate C11H15NO2
methyl (2R)-2-(benzylamino)propanoate C11H15NO2
3-(3,5-dimethylanilino)propanoic acid C11H15NO2
5-(diethylamino)-2-hydroxybenzaldehyde C11H15NO2
3-[2-(dimethylamino)ethoxy]benzaldehyde C11H15NO2