(R)-1-(2-Chlorophenyl)-3-methylbutan-1-amine

Catalog No. :
ACJYHL716
CAS No. :
1549710-42-0
Molecular Formula :
C11H16ClN
Molecular Weight :
197.71

IUPAC Name:(R)-1-(2-chlorophenyl)-3-methylbutan-1-amine

(R)-1-(2-Chlorophenyl)-3-methylbutan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$79.00Login to see priceIn stockInquiry
250mg95%$133.00Login to see priceIn stockInquiry
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Product Information

Product Name(R)-1-(2-Chlorophenyl)-3-methylbutan-1-amine
IUPAC Name(R)-1-(2-chlorophenyl)-3-methylbutan-1-amine
MDL No.MFCD29076263
Molecular FormulaC11H16ClN
Molecular Weight197.71
SMILESCC(C[C@@H](N)C1=CC=CC=C1Cl)C
InChI KeyDETDJYYONVTSBS-LLVKDONJSA-N
Synonym(1R)-1-(2-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE;Benzenemethanamine, 2-chloro-α-(2-methylpropyl)-, (αR)-;(R)-1-(2-Chlorophenyl)-3-methylbutan-1-amine
CAS No.1549710-42-0

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314-H335
Precautionary Statement(s)
P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJYHL716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJYHL716 route product structure diagram
    ACJYHL7161549710-42-0 In Stock
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2. ACJYHL716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJYHL716 route product structure diagram
    ACJYHL7161549710-42-0 In Stock
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