Vitas-M small molecule compound

2-[4-(propan-2-yl)phenoxy]ethanamine

Catalog ID
STK803125
SMILES NCCOc1ccc(cc1)C(C)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 C11H17NO MW 179.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO/c1-9(2)10-3-5-11(6-4-10)13-8-7-12/h3-6,9H,7-8,12H2,1-2H3
InChIKey
KVKDLNXBRZGHPE-UHFFFAOYSA-N
Synonyms
878433-18-2
1(2AMINOETHOXY)4ISOPROPYLBENZENE
2(4(METHYLETHYL)PHENOXY)ETHYLAMINE
2(4(propan2yl)phenoxy)ethanamine
2(4ISOPROPYLPHENOXY)ETHANAMINE
2(4ISOPROPYLPHENOXY)ETHYLAMINE
2(4PROPAN2YLPHENOXY)ETHANAMINE
878433182
CC(C)C1=CC=C(C=C1)OCCN
InChI=1SC11H17NOc19(2)103511(6410)138712h369H7812H212H3
MFCD07643294
ZINC000004227443
ZINC4227443

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Available files

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