Vitas-M small molecule compound

2-(benzyloxy)ethanamine

Catalog ID
STK520611
SMILES NCCOCc1ccccc1

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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/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2
InChIKey
XJGVVOAKITWCAB-UHFFFAOYSA-N
Synonyms
38336-04-8
2(BENZYLOXY)1ETHANAMINE
2(BENZYLOXY)ETHAN1AMINE
2(benzyloxy)ethanamine
2(BENZYLOXY)ETHANEAMINE
2(BENZYLOXY)ETHYLAMINE
2(PHENYLMETHOXY)ETHANAMINE
2(PHENYLMETHOXY)ETHYLAMINE
2BENZYLOXYETHYLAMINE
2PHENYLMETHOXYETHANAMINE
38336048
BENZYLOXYETHANAMINE
BENZYLOXYETHYLAMINE
C1=CC=C(C=C1)COCCN
ETHANAMINE2(PHENYLMETHOXY)
InChI=1SC9H13NOc10671189421359h15H6810H2
MFCD00235180
ZINC000004287664
ZINC4287664

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Available files

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