2-(4-Chloro-3-methylphenoxy)ethanamine

Catalog No. :
ACBSBC708
CAS No. :
6487-87-2
Molecular Formula :
C9H12ClNO
Molecular Weight :
185.65

IUPAC Name:2-(4-chloro-3-methylphenoxy)ethan-1-amine

2-(4-Chloro-3-methylphenoxy)ethanamine structure diagram
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Product Information

Product Name2-(4-Chloro-3-methylphenoxy)ethanamine
IUPAC Name2-(4-chloro-3-methylphenoxy)ethan-1-amine
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESCC1=CC(OCCN)=CC=C1Cl
InChI KeyBDMIIOXQERVSLH-UHFFFAOYSA-N
Synonym2-(4-CHLORO-3-METHYL-PHENOXY)-ETHYLAMINE;ASINEX-REAG BAS 10153899;2-(4-Chloro-3-Methylphenoxy)ethanaMine;2-(4-chloro-3-methylphenoxy)ethanamine hydrochloride;2-(4-chloro-3-methyl-phenoxy)ethanamine hydrochloride;Ethanamine, 2-(4-chloro-3-methylphenoxy)-;2-(4-Chloro-3-methylphenoxy)ethan-1-amine
CAS No.6487-87-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACBSBC708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSBC708 route product structure diagram
    ACBSBC7086487-87-2
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2. ACBSBC708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSBC708 route product structure diagram
    ACBSBC7086487-87-2
Inquiry

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