(R)-1-Cyclohexyl-2,2,2-trifluoroethan-1-amine

Catalog No. :
ACNTMI482
CAS No. :
75703-11-6
Molecular Formula :
C8H14F3N
Molecular Weight :
181.20

IUPAC Name:(R)-1-cyclohexyl-2,2,2-trifluoroethan-1-amine

(R)-1-Cyclohexyl-2,2,2-trifluoroethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$336.00Login to see priceIn stockInquiry
250mg95%$572.00Login to see priceIn stockInquiry
1g95%$1421.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(R)-1-Cyclohexyl-2,2,2-trifluoroethan-1-amine
IUPAC Name(R)-1-cyclohexyl-2,2,2-trifluoroethan-1-amine
MDL No.MFCD08058819
Molecular FormulaC8H14F3N
Molecular Weight181.20
SMILESN[C@@H](C(F)(F)F)C1CCCCC1
InChI KeyHTJYTQSIEXSPGU-SSDOTTSWSA-N
Synonym(R)-1-Cyclohexyl-2,2,2-trifluoroethylamine;(R)-1-cyclohexyl-2,2,2-trifluoroethan-1-amine;(R)-1-cyclohexyl-2,2,2-trifluoroethanamine;Cyclohexanemethanamine, α-(trifluoromethyl)-, (αR)-;(αR)-α-(Trifluoromethyl)cyclohexanemethanamine
CAS No.75703-11-6

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Synthetic Route by SureRoute

1. ACNTMI482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTMI482 route product structure diagram
    ACNTMI48275703-11-6 In Stock
Inquiry

2. ACNTMI482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTMI482 route product structure diagram
    ACNTMI48275703-11-6 In Stock
Inquiry

Comments (0)