Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)ethanamine

Catalog ID
STK312911
SMILES CC(c1ccc2c(c1)OCO2)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H11NO2 MW 165.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO2/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6H,5,10H2,1H3
InChIKey
ZWBXYAKHFVPCBF-UHFFFAOYSA-N
Synonyms
121734-64-3
()1BENZO(13)DIOXOL5YLETHYLAMINE
1(13benzodioxol5yl)ethanamine
1(13BENZODIOXOL5YL)ETHYLAMINE
1(2H13BENZODIOXOL5YL)ETHAN1AMINE
1(2H13BENZODIOXOL5YL)ETHANAMINE
1(2HBENZO(34D)13DIOXOLEN5YL)ETHYLAMINE
1(34METHYLENEDIOXYPHENYL)ETHYLAMINE
1(BENZO(D)(13)DIOXOL5YL)ETHANAMINE
121734643
13BENZODIOXOLE5METHANAMINEALPHAMETHYL
13BENZODIOXOLE5METHANAMINEAMETHYL
1BENZO(13)DIOXOL5YLETHYLAMINE
34METHYLENEDIOXYPHENYL1ETHANAMINE
ALPHAMETHYL13BENZODIOXOLE5METHANAMINE
CC(C1=CC2=C(C=C1)OCO2)N
InChI=1SC9H11NO2c16(10)72389(47)125118h246H510H21H3
MFCD02656661
ZINC000002581649
ZINC000002732032

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Available files

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