1-Phenyl-N-(2,2,2-trifluoroethylidene)methanamine

Catalog No. :
ACSPOA716
CAS No. :
1997-85-9
Molecular Formula :
C9H8F3N
Molecular Weight :
187.16

IUPAC Name:(E)-N-benzyl-2,2,2-trifluoroethan-1-imine

1-Phenyl-N-(2,2,2-trifluoroethylidene)methanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$156.00Login to see priceInquiryInquiry
250mg97%$254.00Login to see priceInquiryInquiry
1g97%$565.00Login to see priceInquiryInquiry

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Product Information

Product Name1-Phenyl-N-(2,2,2-trifluoroethylidene)methanamine
IUPAC Name(E)-N-benzyl-2,2,2-trifluoroethan-1-imine
MDL No.MFCD08447600
Molecular FormulaC9H8F3N
Molecular Weight187.16
SMILESFC(F)(F)/C=N/CC1=CC=CC=C1
InChI KeySVXVQGHKZKUEIS-NTUHNPAUSA-N
SynonymN-(2,2,2-TRIFLUOROETHYLIDENE)BENZYLAMINE;Benzyl(2,2,2-trifluoroethylidene)amine;Benzenemethanamine, N-(2,2,2-trifluoroethylidene)-;N-benzyl-2,2,2-trifluoroethan-1-imine;1-Phenyl-N-(2,2,2-trifluoroethylidene)methanamine
CAS No.1997-85-9
PubChem CID10130274

Safety Data

Pictogram
FlammableCorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H226-H302-H314
Precautionary Statement(s)
P210-P233-P240-P241-P242-P243-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P370+P378-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACSPOA716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSPOA716 route product structure diagram
    ACSPOA7161997-85-9
Inquiry

2. ACSPOA716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  4. Then
  5. ACSPOA716 route product structure diagram
    ACSPOA7161997-85-9
Inquiry

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