Vitas-M small molecule compound

2-[(3-chloro-4-propoxybenzyl)amino]ethanol

Catalog ID
STL115483
SMILES CCCOc1ccc(cc1Cl)CNCCO

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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 C12H18ClNO2 MW 243.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18ClNO2/c1-2-7-16-12-4-3-10(8-11(12)13)9-14-5-6-15/h3-4,8,14-15H,2,5-7,9H2,1H3
InChIKey
HMSXDULOWCLDGZ-UHFFFAOYSA-N
Synonyms

2((3chloro4propoxybenzyl)amino)ethanol
2((3chloro4propoxyphenyl)methylamino)ethanol
CCCOC1=C(C=C(C=C1)CNCCO)Cl
InChI=1SC12H18ClNO2c12716124310(811(12)13)9145615h3481415H2579H21H3
MFCD11556981
ZINC000020925420
ZINC20925420

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Available files

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