1-(4-Chlorophenyl)-3-methylbutan-1-amine

Catalog No. :
ACPXJW298
CAS No. :
91428-42-1
Molecular Formula :
C11H16ClN
Molecular Weight :
197.71

IUPAC Name:1-(4-chlorophenyl)-3-methylbutan-1-amine

1-(4-Chlorophenyl)-3-methylbutan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$226.00Login to see priceInquiryInquiry
100mg95%$328.00Login to see priceInquiryInquiry
250mg95%$459.00Login to see priceInquiryInquiry
1g95%$911.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(4-Chlorophenyl)-3-methylbutan-1-amine
IUPAC Name1-(4-chlorophenyl)-3-methylbutan-1-amine
MDL No.MFCD11127114
Molecular FormulaC11H16ClN
Molecular Weight197.71
SMILESCC(C)CC(C1=CC=C(Cl)C=C1)N
InChI KeyPGWGGHJHFDCJDR-UHFFFAOYSA-N
Synonym1-(4-chlorophenyl)-3-methylbutan-1-amine;Benzenemethanamine, 4-chloro-α-(2-methylpropyl)-
CAS No.91428-42-1

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H314-H335
Precautionary Statement(s)
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPXJW298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPXJW298 route product structure diagram
    ACPXJW29891428-42-1
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2. ACPXJW298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACPXJW298 route product structure diagram
    ACPXJW29891428-42-1
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