Vitas-M small molecule compound

2,3-dihydro-1,4-benzodioxin-6-amine

Catalog ID
STL168977
SMILES Nc1ccc2c(c1)OCCO2

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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 C8H9NO2 MW 151.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
InChIKey
BZKOZYWGZKRTIB-UHFFFAOYSA-N
Synonyms
22013-33-8
(34ETHYLENEDIOXY)ANILINE
14BENZODIOXAN6AMINE
14BENZODIOXAN6YLAMINE
14BENZODIOXANE6AMINE
14BENZODIOXIN6AMINE23DIHYDRO
22013338
23DIHYDRO14BENZODIOXIN6AMIN
23dihydro14benzodioxin6amine
23DIHYDROBENZO(14)DIOXIN6YLAMINE
23DIHYDROBENZO(B)(14)DIOXIN6AMINE
23DIHYDROBENZO(B)14DIOXIN6AMINE
2H3HBENZO(E)14DIOXANE6YLAMINE
2H3HBENZO(E)14DIOXIN6YLAMINE
34ETHYLENDIOXYANILINE
34ETHYLENEDIOXYANILINE
6AMINO14BENZODIOXAN
6AMINO14BENZODIOXANE
6AMINO23DIHYDROBENZO(14)DIOXIN
6AMINO23DIHYDROBENZO(14)DIOXINE
C1COC2=C(O1)C=CC(=C2)N
InChI=1SC8H9NO2c961278(56)1143107h125H349H2
MFCD00006824
ZINC000003861393
ZINC03861393
ZINC3861393

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Available files

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