(R)-1-(4-tert-Butylphenyl)ethanamine

Catalog No. :
ACRPWL157
CAS No. :
511256-38-5
Molecular Formula :
C12H19N
Molecular Weight :
177.29

IUPAC Name:(R)-1-(4-(tert-butyl)phenyl)ethan-1-amine

(R)-1-(4-tert-Butylphenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$73.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-1-(4-tert-Butylphenyl)ethanamine
IUPAC Name(R)-1-(4-(tert-butyl)phenyl)ethan-1-amine
MDL No.MFCD06762045
Molecular FormulaC12H19N
Molecular Weight177.29
SMILESC[C@@H](N)C1=CC=C(C(C)(C)C)C=C1
InChI KeyHZUDLUBTTHIVTP-SECBINFHSA-N
Synonym1-CHLOROINDANE;Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-, (αR)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aR)-;(R)-1-(4-tert-Butylphenyl)ethanamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-.alpha.-methyl-, (.alpha.R)-;(1R)-1-(4-tert-butylphenyl)ethan-1-amine;(R)-1-(4-(tert-butyl)phenyl)ethan-1-amine;(1R)-1-(4-tert-butylphenyl)ethan-1-amine - [B88509]
CAS No.511256-38-5
PubChem CID7019438

Safety Data

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

Synthetic Route by SureRoute

1. ACRPWL157 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRPWL157 route product structure diagram
    ACRPWL157511256-38-5 In Stock
Inquiry

2. ACRPWL157 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRPWL157 route product structure diagram
    ACRPWL157511256-38-5 In Stock
Inquiry

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