2-{[1-(4-chlorophenyl)propyl]amino}ethan-1-ol

Catalog No. :
ACCQYZ892
CAS No. :
91428-62-5
Molecular Formula :
C11H16ClNO
Molecular Weight :
213.71

IUPAC Name:2-((1-(4-chlorophenyl)propyl)amino)ethan-1-ol

2-{[1-(4-chlorophenyl)propyl]amino}ethan-1-ol structure diagram
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Product Information

Product Name2-{[1-(4-chlorophenyl)propyl]amino}ethan-1-ol
IUPAC Name2-((1-(4-chlorophenyl)propyl)amino)ethan-1-ol
MDL No.MFCD11204325
Molecular FormulaC11H16ClNO
Molecular Weight213.71
SMILESOCCNC(C1=CC=C(Cl)C=C1)CC
InChI KeyWRZNATZDXJKQJB-UHFFFAOYSA-N
SynonymEthanol, 2-[[1-(4-chlorophenyl)propyl]amino]-
CAS No.91428-62-5

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. ACCQYZ892 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKTWL140 route compound structure diagram
    ACKTWL1402002-24-6 In Stock
  4. Then
  5. ACCQYZ892 route product structure diagram
    ACCQYZ89291428-62-5
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2. ACCQYZ892 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIUNJ312 route compound structure diagram
    ACIUNJ31274788-46-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCQYZ892 route product structure diagram
    ACCQYZ89291428-62-5
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