1-(4-Chlorophenyl)-2-methylpropan-1-amine

Catalog No. :
ACOXQR524
CAS No. :
78469-10-0
Molecular Formula :
C10H14ClN
Molecular Weight :
183.68

IUPAC Name:1-(4-chlorophenyl)-2-methylpropan-1-amine

1-(4-Chlorophenyl)-2-methylpropan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(4-Chlorophenyl)-2-methylpropan-1-amine
IUPAC Name1-(4-chlorophenyl)-2-methylpropan-1-amine
MDL No.MFCD08691269
Molecular FormulaC10H14ClN
Molecular Weight183.68
SMILESCC(C)C(C1=CC=C(Cl)C=C1)N
InChI KeyKAIHEXRERGCTPN-UHFFFAOYSA-N
Synonym1-(4-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE;4-Chloro-a-(1-methylethyl)-benzenemethanamine;Benzenemethanamine, 4-chloro-α-(1-methylethyl)-;1-(4-Chlorophenyl)-2-methylpropan-1-amine - [C93305]
CAS No.78469-10-0
PubChem CID12559037

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Synthetic Route by SureRoute

1. ACOXQR524 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDJPA580 route compound structure diagram
    ACDJPA58018713-58-1 In Stock
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACOXQR524 route product structure diagram
    ACOXQR52478469-10-0
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2. ACOXQR524 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOXQR524 route product structure diagram
    ACOXQR52478469-10-0
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