Vitas-M small molecule compound

3-(prop-2-en-1-yloxy)aniline

Catalog ID
STL067038
SMILES C=CCOc1cccc(c1)N

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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 C9H11NO MW 149.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6,10H2
InChIKey
HQZRFXBFXJEYID-UHFFFAOYSA-N
Synonyms
74900-81-5
3(ALLYLOXY)ANILINE
3(ALLYLOXY)BENZENAMINE
3(prop2en1yloxy)aniline
3PROP2ENOXYANILINE
3PROP2ENYLOXYPHENYLAMINE
74900815
C=CCOC1=CC=CC(=C1)N
InChI=1SC9H11NOc1261195348(10)79h257H1610H2
MFCD01902259
ZINC000005832585
ZINC05832585
ZINC5832585

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Available files

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