Vitas-M small molecule compound

2-(3-methylphenoxy)ethanamine

Catalog ID
STK523738
SMILES NCCOc1cccc(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 C9H13NO MW 151.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13NO/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7H,5-6,10H2,1H3
InChIKey
IGGVZLIHUYNMNQ-UHFFFAOYSA-N
Synonyms
6487-99-6
(2(3METHYLPHENOXY)ETHYL)AMINEHYDROCHLORIDE
1(2AMINOETHOXY)3METHYLBENZENE
2(3methylphenoxy)ethanamine
2(3METHYLPHENOXY)ETHYLAMINE
2(3METHYLPHENOXY)ETHYLAMINEHYDROCHLORIDE
2(MTOLYLOXY)ETHANAMINE
2MTOLYLOXYETHYLAMINE
6487996
CC1=CC(=CC=C1)OCCN
ETHANAMINE2(3METHYLPHENOXY)
InChI=1SC9H13NOc183249(78)116510h247H5610H21H3
MFCD02856329
ZINC000003440382
ZINC3440382

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Available files

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