Vitas-M small molecule compound

2-amino-4-ethylphenol

Catalog ID
STK021962
SMILES CCc1ccc(c(c1)N)O

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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/c1-2-6-3-4-8(10)7(9)5-6/h3-5,10H,2,9H2,1H3
InChIKey
LUKYIMOTPSTGQB-UHFFFAOYSA-N
Synonyms
94109-11-2
2AMINO4ETHYLPHENOL
94109112
CCC1=CC(=C(C=C1)O)N
CCc1ccc(c(c1)N)O
InChI=1SC8H11NOc126348(10)7(9)56h3510H29H21H3
MFCD00051708
PHENOL2AMINO4ETHYL
STK021962
ZINC000000125075
ZINC00125075
ZINC125075

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Available files

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