Vitas-M small molecule compound

N-[2-(4-methylphenoxy)ethyl]propan-2-amine

Catalog ID
STL068242
SMILES CC(NCCOc1ccc(cc1)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 C12H19NO MW 193.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19NO/c1-10(2)13-8-9-14-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3
InChIKey
FDLNWIWPYNPXRN-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCCNC(C)C
InChI=1SC12H19NOc110(2)138914126411(3)5712h471013H89H213H3
MFCD11177258
N(2(4methylphenoxy)ethyl)propan2amine
NISOPROPYLN(2(4METHYLPHENOXY)ETHYL)AMINE
ZINC000012137854
ZINC12137854

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Available files

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