2-{[1-(4-chlorophenyl)ethyl]amino}butan-1-ol

Catalog No. :
ACDXKG352
CAS No. :
1042623-38-0
Molecular Formula :
C12H18ClNO
Molecular Weight :
227.74

IUPAC Name:2-((1-(4-chlorophenyl)ethyl)amino)butan-1-ol

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

Product Name2-{[1-(4-chlorophenyl)ethyl]amino}butan-1-ol
IUPAC Name2-((1-(4-chlorophenyl)ethyl)amino)butan-1-ol
Molecular FormulaC12H18ClNO
Molecular Weight227.74
SMILESCCC(NC(C1=CC=C(Cl)C=C1)C)CO
InChI KeyQTNGUMZDJOJKGK-UHFFFAOYSA-N
Synonym1-Butanol, 2-[[1-(4-chlorophenyl)ethyl]amino]-
CAS No.1042623-38-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACDXKG352 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. ACDXKG352 route product structure diagram
    ACDXKG3521042623-38-0
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2. ACDXKG352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDXKG352 route product structure diagram
    ACDXKG3521042623-38-0
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