Vitas-M small molecule compound

3,4-bis(2-chloroethoxy)aniline

Catalog ID
STL089757
SMILES ClCCOc1cc(N)ccc1OCCCl

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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 C10H13Cl2NO2 MW 250.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13Cl2NO2/c11-3-5-14-9-2-1-8(13)7-10(9)15-6-4-12/h1-2,7H,3-6,13H2
InChIKey
XKSQRACHHFEXSF-UHFFFAOYSA-N
Synonyms
165598-58-3
165598583
34bis(2chloroethoxy)aniline
34BIS(2CHLOROETHOXY)PHENYLAMINE
C1=CC(=C(C=C1N)OCCCl)OCCCl
InChI=1SC10H13Cl2NO2c1135149218(13)710(9)156412h127H3613H2
MFCD00628166
ZINC000003014842
ZINC3014842

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Available files

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