IUPAC Traditional

2-(2-chloro-5-methylphenoxy)ethan-1-amine

Compound number MolPort-006-327-563
Molecular weight 185.65
InChI key LPGCKEGMJIEKJH-UHFFFAOYSA-N
Molecular formula C9H12ClNO
DMSO Solubility Unknown
SMILES Cc1ccc(Cl)c(OCCN)c1
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More Information

Compound identifiers

Compound number
MolPort-006-327-563
CAS number
1211430-57-7; 883530-26-5

Names, Synonyms and 3rd Party Identifiers

Name
2-(2-Chloro-5-methyl-phenoxy)-ethylamine
2-(2-Chloro-5-methylphenoxy)ethan-1-amine
2-(2-aminoethoxy)-1-chloro-4-methylbenzene
2-(2-chloro-5-methylphenoxy)ethanamine
2-(2-chloro-5-methylphenoxy)ethanamine hydrochloride
2-(2-chloro-5-methylphenoxy)ethylamine
[2-(2-chloro-5-methylphenoxy)ethyl]amine hydrochloride
ethanamine, 2-(2-chloro-5-methylphenoxy)-, hydrochloride
MFCD06246318
MFCD18205884

InChI

InChI
1/C9H12ClNO/c1-7-2-3-8(10)9(6-7)12-5-4-11/h2-3,6H,4-5,11H2,1H3
InChI key
LPGCKEGMJIEKJH-UHFFFAOYSA-N

Formula

Molecular formula
C9H12ClNO
Molecular weight
185.65

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