2-{[(3,5-dichlorophenyl)methyl]amino}propan-1-ol

Catalog No. :
ACDGJH458
CAS No. :
1179107-42-6
Molecular Formula :
C10H13Cl2NO
Molecular Weight :
234.13

IUPAC Name:2-((3,5-dichlorobenzyl)amino)propan-1-ol

2-{[(3,5-dichlorophenyl)methyl]amino}propan-1-ol structure diagram
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Product Information

Product Name2-{[(3,5-dichlorophenyl)methyl]amino}propan-1-ol
IUPAC Name2-((3,5-dichlorobenzyl)amino)propan-1-ol
MDL No.MFCD12149874
Molecular FormulaC10H13Cl2NO
Molecular Weight234.13
SMILESCC(NCC1=CC(Cl)=CC(Cl)=C1)CO
InChI KeyILPDERVYIMDWBG-UHFFFAOYSA-N
Synonym1-Propanol, 2-[[(3,5-dichlorophenyl)methyl]amino]-
CAS No.1179107-42-6

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+P364

Synthetic Route by SureRoute

1. ACDGJH458 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDGJH458 route product structure diagram
    ACDGJH4581179107-42-6
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2. ACDGJH458 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCOQF872 route compound structure diagram
    ACCOQF87239989-43-0 In Stock
  4. Then
  5. ACDGJH458 route product structure diagram
    ACDGJH4581179107-42-6
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