(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride

Catalog No. :
ACEUVD917
CAS No. :
2703745-60-0
Molecular Formula :
C10H13ClF3N
Molecular Weight :
239.67

IUPAC Name:(S)-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride

(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$233.00Login to see priceInquiryInquiry
250mg95%$368.00Login to see priceInquiryInquiry
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Product Information

Product Name(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
IUPAC Name(S)-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
MDL No.MFCD24434200
Molecular FormulaC10H13ClF3N
Molecular Weight239.67
SMILESN[C@H](C1=CC=CC(C(F)(F)F)=C1C)C.[H]Cl
InChI KeyGQLJZDHBPFJQCF-FJXQXJEOSA-N
SynonymBenzenemethanamine, α,2-dimethyl-3-(trifluoromethyl)-, hydrochloride (1:1), (αS)-;(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethanamine hydrochloride;methyl (S)-2-amino-3-(4-(tert-butoxy)phenyl)propanoate
CAS No.2703745-60-0
PubChem CID156022620

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. ACEUVD917 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUVD917 route product structure diagram
    ACEUVD9172703745-60-0
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2. ACEUVD917 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUVD917 route product structure diagram
    ACEUVD9172703745-60-0
Inquiry

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