(R)-(1-Methylazetidin-2-yl)methanamine bis(2,2,2-trifluoroacetate)

Catalog No. :
ACSQWH064
CAS No. :
2007919-70-0
Molecular Formula :
C9H14F6N2O4
Molecular Weight :
328.21

IUPAC Name:(R)-(1-methylazetidin-2-yl)methanamine bis(2,2,2-trifluoroacetate)

(R)-(1-Methylazetidin-2-yl)methanamine bis(2,2,2-trifluoroacetate) structure diagram
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Product Information

Product Name(R)-(1-Methylazetidin-2-yl)methanamine bis(2,2,2-trifluoroacetate)
IUPAC Name(R)-(1-methylazetidin-2-yl)methanamine bis(2,2,2-trifluoroacetate)
MDL No.MFCD30471599
Molecular FormulaC9H14F6N2O4
Molecular Weight328.21
SMILESNC[C@@H]1N(C)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChI KeyVKOUSHWUINTLGJ-ZJIMSODOSA-N
Synonym(r)-(1-methylazetidin-2-yl)methanamine bis(2,2,2-trifluoroacetate)
CAS No.2007919-70-0
PubChem CID127263532

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. ACSQWH064 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSQWH064 route product structure diagram
    ACSQWH0642007919-70-0
Inquiry

2. ACSQWH064 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSQWH064 route product structure diagram
    ACSQWH0642007919-70-0
Inquiry

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