Vitas-M small molecule compound

2-(3,4-dichlorophenoxy)ethanamine

Catalog ID
STK895080
SMILES NCCOc1ccc(c(c1)Cl)Cl

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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 C8H9Cl2NO MW 206.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9Cl2NO/c9-7-2-1-6(5-8(7)10)12-4-3-11/h1-2,5H,3-4,11H2
InChIKey
RXPLSUNVXZROEH-UHFFFAOYSA-N
Synonyms

(2(34DICHLOROPHENOXY)ETHYL)AMINEHYDROCHLORIDE
2(34dichlorophenoxy)ethanamine
2(34DICHLOROPHENOXY)ETHYLAMINE
C1=CC(=C(C=C1OCCN)Cl)Cl
InChI=1SC8H9Cl2NOc97216(58(7)10)124311h125H3411H2
MFCD09906750
ZINC000011945836
ZINC11945836

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Available files

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