2-(4-((Cyclopropylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Catalog No. :
ACLESG412
CAS No. :
1810768-20-7
Molecular Formula :
C13H13F6NO
Molecular Weight :
313.24

IUPAC Name:2-(4-((cyclopropylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

2-(4-((Cyclopropylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$526.00Login to see priceInquiryInquiry

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 Name2-(4-((Cyclopropylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
IUPAC Name2-(4-((cyclopropylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
MDL No.MFCD28405553
Molecular FormulaC13H13F6NO
Molecular Weight313.24
SMILESOC(C(F)(F)F)(C1=CC=C(NCC2CC2)C=C1)C(F)(F)F
InChI KeyDJVFHIYGYRZORA-UHFFFAOYSA-N
Synonym2-(4-(CYCLOPROPYLMETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL;Benzenemethanol, 4-[(cyclopropylmethyl)amino]-α,α-bis(trifluoromethyl)-
CAS No.1810768-20-7

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. ACLESG412 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJRTV198 route compound structure diagram
    ACJRTV198722-92-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLESG412 route product structure diagram
    ACLESG4121810768-20-7
Inquiry

2. ACLESG412 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLESG412 route product structure diagram
    ACLESG4121810768-20-7
Inquiry

Comments (0)