N-(2-(4-Bromo-2-chlorophenoxy)ethyl)cyclopropanamine

Catalog No. :
ACZRRD871
CAS No. :
1038305-52-0
Molecular Formula :
C11H13BrClNO
Molecular Weight :
290.59

IUPAC Name:N-(2-(4-bromo-2-chlorophenoxy)ethyl)cyclopropanamine

N-(2-(4-Bromo-2-chlorophenoxy)ethyl)cyclopropanamine structure diagram
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Product Information

Product NameN-(2-(4-Bromo-2-chlorophenoxy)ethyl)cyclopropanamine
IUPAC NameN-(2-(4-bromo-2-chlorophenoxy)ethyl)cyclopropanamine
MDL No.MFCD11199998
Molecular FormulaC11H13BrClNO
Molecular Weight290.59
SMILESClC1=CC(Br)=CC=C1OCCNC2CC2
InChI KeyHAQCFWJLOGUGEZ-UHFFFAOYSA-N
SynonymN-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine;Cyclopropanamine, N-[2-(4-bromo-2-chlorophenoxy)ethyl]-
CAS No.1038305-52-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZRRD871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNQUT007 route compound structure diagram
    ACNQUT00718600-39-0 In Stock
  4. Then
  5. ACZRRD871 route product structure diagram
    ACZRRD8711038305-52-0
Inquiry

2. ACZRRD871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNQUT007 route compound structure diagram
    ACNQUT00718600-39-0 In Stock
  4. Then
  5. ACZRRD871 route product structure diagram
    ACZRRD8711038305-52-0
Inquiry

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