Vitas-M small molecule compound

2-phenoxyethanamine

Catalog ID
STK711818
SMILES NCCOc1ccccc1

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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 C8H11NO MW 137.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey
IMLAIXAZMVDRGA-UHFFFAOYSA-N
Synonyms
1758-46-9
(2AMINOETHOXY)BENZENE
(2PHENOXYETHYL)AMINE
1758469
1AMINO2PHENOXYETHANE
2phenoxyethanamine
2phenoxyethanaminehydrochloride
2PHENOXYETHYLAMINE
2PHENOXYETHYLAMINO
2PHENOXYLETHYLAMINE
ALPHAPHENOXYBETAAMINOETHANE
BETAAMINOPHENETOLE
C1=CC=C(C=C1)OCCN
ETHANAMINE2PHENOXY
ETHYLAMINE2PHENOXY
InChI=1SC8H11NOc967108421358h15H679H2
MFCD00052975
PHENOXYETHYLAMINE
ZINC000002039265
ZINC2039265

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Available files

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