(R)-1-(3-Chlorophenyl)ethanamine

Catalog No. :
ACSIOY047
CAS No. :
17061-53-9
Molecular Formula :
C8H10ClN
Molecular Weight :
155.63

IUPAC Name:(R)-1-(3-chlorophenyl)ethan-1-amine

(R)-1-(3-Chlorophenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$51.00Login to see priceIn stockInquiry
1g95%$62.00Login to see priceIn stockInquiry
5g95%$186.00Login to see priceIn stockInquiry
25g95%$653.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-1-(3-Chlorophenyl)ethanamine
IUPAC Name(R)-1-(3-chlorophenyl)ethan-1-amine
MDL No.MFCD06761822
Molecular FormulaC8H10ClN
Molecular Weight155.63
SMILESC[C@@H](N)C1=CC=CC(Cl)=C1
InChI KeyDQEYVZASLGNODG-ZCFIWIBFSA-N
Synonym(R)-1-(3-Chlorophenyl)ethylamine, ChiPros 99%, ee 98+%;Benzenemethanamine, 3-chloro-α-methyl-, (αR)-;(R)-1-(3-CHLOROPHENYL)ETHANAMINE;(R)-1-(3-CHLOROPHENYL)ETHYLAMINE;(R)-1-(3-Chlorophenyl)Ethylamine, Chipros, ee 98+%;(R)-3-Chloro-α-methylbenzylamine;3-chloro-a-Methyl-;(R)-1-(3-Chlorophenyl)ethylaMine, ChiPros|r, 99%, ee 98+%
CAS No.17061-53-9
PubChem CID2507697

Safety Data

Pictogram
CorrosiveEnvironmental hazardHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314-H411
Precautionary Statement(s)
P273-P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACSIOY047 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSIOY047 route product structure diagram
    ACSIOY04717061-53-9 In Stock
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2. ACSIOY047 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSIOY047 route product structure diagram
    ACSIOY04717061-53-9 In Stock
Inquiry

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