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AG005KDB

70289-29-1 | 2-(2-Chlorophenoxy)-N-methylethanamine

Chemical structure of 2-(2-Chlorophenoxy)-N-methylethanamine, CAS 70289-29-1
AG005KDB
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CAS Number 70289-29-1
Catalog Number AG005KDB(AGN-PC-0JMTVT)
Chemical Name 2-(2-Chlorophenoxy)-N-methylethanamine
IUPAC Name 2-(2-chlorophenoxy)-N-methylethanamine
InChI InChI=1S/C9H12ClNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3
InChI Key GYRWDMBVYFSMTO-UHFFFAOYSA-N
MDL Number MFCD00018247
Molecular Formula C9H12ClNO
Molecular Weight 185.6507
SMILES CNCCOC1=CC=CC=C1Cl
Synonyms
70289-29-1, N-[2-(2-chlorophenoxy)ethyl]-N-methylamine, Ethylamine, 2-(o-chlorophenoxy)-N-methyl-, 2-(2-chlorophenoxy)-N-methylethanamine, [2-(2-chlorophenoxy)ethyl](methyl)amine, Ethanamine,2-(2-chlorophenoxy)-N-methyl-, [2-(2-chloro-phenoxy)-ethyl]-methyl-amine, Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,, AC1L3P4X, AC1Q41B5, SCHEMBL6949179, CTK5D2183, DTXSID90220538, ZINC4219076, MFCD00018247, AKOS000343428, MCULE-7563693690, NE51521, EN300-21844, Z138105384, Ethylamine,2- -N-methyl-,, CID144410,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited