(R)-1-(2-(2,2-Difluoroethoxy)-5-fluorophenyl)ethan-1-amine hydrochloride

Catalog No. :
ACDQHM087
CAS No. :
2512190-47-3
Molecular Formula :
C10H13ClF3NO
Molecular Weight :
255.67

IUPAC Name:(R)-1-(2-(2,2-difluoroethoxy)-5-fluorophenyl)ethan-1-amine hydrochloride

(R)-1-(2-(2,2-Difluoroethoxy)-5-fluorophenyl)ethan-1-amine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$129.00Login to see priceInquiryInquiry
100mg95%$218.00Login to see priceInquiryInquiry
250mg95%$414.00Login to see priceInquiryInquiry
1g95%$1118.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-1-(2-(2,2-Difluoroethoxy)-5-fluorophenyl)ethan-1-amine hydrochloride
IUPAC Name(R)-1-(2-(2,2-difluoroethoxy)-5-fluorophenyl)ethan-1-amine hydrochloride
MDL No.MFCD32062583
Molecular FormulaC10H13ClF3NO
Molecular Weight255.67
SMILESC[C@@H](N)C1=CC(F)=CC=C1OCC(F)F.[H]Cl
InChI KeyBKGZCZAIDYLSCA-FYZOBXCZSA-N
SynonymBenzenemethanamine, 2-(2,2-difluoroethoxy)-5-fluoro-α-methyl-, hydrochloride (1:1), (αR)-;(R)-1-(3-(cyclopentyloxy)phenyl)ethan-1-amine
CAS No.2512190-47-3
PubChem CID156022599

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDQHM087 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQHM087 route product structure diagram
    ACDQHM0872512190-47-3
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2. ACDQHM087 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQHM087 route product structure diagram
    ACDQHM0872512190-47-3
Inquiry

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