Vitas-M small molecule compound

6-propyl-1,3-benzodioxol-5-amine

Catalog ID
STK733911
SMILES CCCc1cc2OCOc2cc1N

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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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/h4-5H,2-3,6,11H2,1H3
InChIKey
DDSCEGQNNBUNEF-UHFFFAOYSA-N
Synonyms
69797-90-6
(6PROPYL13BENZODIOXOL5YL)AMINEHYDROCHLORIDE
13BENZODIOXOL5AMINE6PROPYL
69797906
6propyl13benzodioxol5amine
6PROPYL13BENZODIOXOL5AMINEHYDROCHLORIDE
6PROPYL13BENZODIOXOL5YLAMINE
6PROPYL2H13BENZODIOXOL5AMINE
6PROPYL2HBENZO(D)13DIOXOLENE5YLAMINE
6PROPYLBENZO(13)DIOXOL5YLAMINE
CCCC1=CC2=C(C=C1N)OCO2
InChI=1SC10H13NO2c12374910(58(7)11)136129h45H23611H21H3
MFCD03768215
ZINC000000106347
ZINC00106347
ZINC106347

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.