1-(3-(trifluoromethyl)phenyl)cyclobutan-1-amine

Catalog No.: 
ACXMNJ706
CAS No.: 
1094218-35-5
Molecular Formula: 
C11H12F3N
Molecular Weight: 
215.22
1-(3-(trifluoromethyl)phenyl)cyclobutan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$291.00InquiryInquiry
250mg98%$527.00InquiryInquiry
1g98%$1318.00InquiryInquiry

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Product Information

Product Name1-(3-(trifluoromethyl)phenyl)cyclobutan-1-amine
IUPAC Name1-(3-(trifluoromethyl)phenyl)cyclobutan-1-amine
MDL No.MFCD09910048
Molecular FormulaC11H12F3N
Molecular Weight215.22
SMILESNC1(C2=CC=CC(C(F)(F)F)=C2)CCC1
InChI KeyYRMXYMIMWFKYSY-UHFFFAOYSA-N
Synonym1-[3-(Trifluoromethyl)phenyl]cyclobutanamine;1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine;Cyclobutanamine, 1-[3-(trifluoromethyl)phenyl]-
CAS No.1094218-35-5

Safety Data

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

Synthetic Route by SureRoute

1. ACXMNJ706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACXMNJ706 route product structure diagram
    ACXMNJ7061094218-35-5
Inquiry

2. ACXMNJ706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMNJ706 route product structure diagram
    ACXMNJ7061094218-35-5
Inquiry

3. ACXMNJ706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMNJ706 route product structure diagram
    ACXMNJ7061094218-35-5
Inquiry

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