[1-(3-Chlorophenyl)propyl](2-methoxyethyl)amine

Catalog No. :
ACZQBY592
CAS No. :
1019604-09-1
Molecular Formula :
C12H18ClNO
Molecular Weight :
227.74

IUPAC Name:1-(3-chlorophenyl)-N-(2-methoxyethyl)propan-1-amine

[1-(3-Chlorophenyl)propyl](2-methoxyethyl)amine structure diagram
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Product Information

Product Name[1-(3-Chlorophenyl)propyl](2-methoxyethyl)amine
IUPAC Name1-(3-chlorophenyl)-N-(2-methoxyethyl)propan-1-amine
MDL No.MFCD11139375
Molecular FormulaC12H18ClNO
Molecular Weight227.74
SMILESCOCCNC(C1=CC=CC(Cl)=C1)CC
InChI KeyPCBPFRATHPRXQT-UHFFFAOYSA-N
SynonymBenzenemethanamine, 3-chloro-α-ethyl-N-(2-methoxyethyl)-;1-(3-Chlorophenyl)-N-(2-methoxyethyl)propan-1-amine
CAS No.1019604-09-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACZQBY592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSDYC873 route compound structure diagram
    --
  2. Plus
  3. ACWAKZ917 route compound structure diagram
    ACWAKZ917663941-77-3 In Stock
  4. Then
  5. ACZQBY592 route product structure diagram
    ACZQBY5921019604-09-1
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2. ACZQBY592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQBY592 route product structure diagram
    ACZQBY5921019604-09-1
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