Vitas-M small molecule compound

2-(3-chlorophenoxy)ethanamine

Catalog ID
STK664136
SMILES NCCOc1cccc(c1)Cl

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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 C8H10ClNO MW 171.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10ClNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,4-5,10H2
InChIKey
SKLZUIZCCAYHOB-UHFFFAOYSA-N
Synonyms
6488-00-2
(2(3CHLOROPHENOXY)ETHYL)AMINE
1(2AMINOETHOXY)3CHLOROBENZENE
2(3chlorophenoxy)ethanamine
2(3CHLOROPHENOXY)ETHYLAMINE
6488002
C1=CC(=CC(=C1)Cl)OCCN
InChI=1SC8H10ClNOc972138(67)115410h136H4510H2
MFCD00052976
ZINC000012428743
ZINC12428743

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Available files

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