Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)ethanamine

Catalog ID
STK519358
SMILES NCCOc1ccc(c(c1)C)C

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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 C10H15NO MW 165.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO/c1-8-3-4-10(7-9(8)2)12-6-5-11/h3-4,7H,5-6,11H2,1-2H3
InChIKey
ABZJNEBQBOTWLB-UHFFFAOYSA-N
Synonyms
26646-48-0
(2(34DIMETHYLPHENOXY)ETHYL)AMINEHYDROCHLORIDE
2(34dimethylphenoxy)ethanamine
2(34DIMETHYLPHENOXY)ETHYLAMINE
26646480
4(2AMINOETHOXY)12DIMETHYLBENZENE
CC1=C(C=C(C=C1)OCCN)C
InChI=1SC10H15NOc183410(79(8)2)126511h347H5611H212H3
MFCD02366617
ZINC000002390387
ZINC2390387

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Available files

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