Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)ethanamine

Catalog ID
STK523740
SMILES NCCOc1cc(C)cc(c1)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/c1-8-5-9(2)7-10(6-8)12-4-3-11/h5-7H,3-4,11H2,1-2H3
InChIKey
ZNNZYMKIVDOTPM-UHFFFAOYSA-N
Synonyms
26646-46-8
(2(35DIMETHYLPHENOXY)ETHYL)AMINE
(2(35DIMETHYLPHENOXY)ETHYL)AMINEHYDROCHLORIDE
1(2AMINOETHOXY)35DIMETHYLBENZENE
2(35dimethylphenoxy)ethanamine
2(35DIMETHYLPHENOXY)ETHYLAMINE
26646468
CC1=CC(=CC(=C1)OCCN)C
InChI=1SC10H15NOc1859(2)710(68)124311h57H3411H212H3
MFCD04061702
ZINC000001871360
ZINC1871360

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Available files

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