rel-(1R,2S)-2-(Trifluoromethyl)cyclopropanamine hydrochloride

Catalog No. :
ACOOWP391
CAS No. :
1258640-83-3
Molecular Formula :
C4H7ClF3N
Molecular Weight :
161.55

IUPAC Name:(1R,2S)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride

rel-(1R,2S)-2-(Trifluoromethyl)cyclopropanamine hydrochloride structure diagram
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Product Information

Product Namerel-(1R,2S)-2-(Trifluoromethyl)cyclopropanamine hydrochloride
IUPAC Name(1R,2S)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride
MDL No.MFCD17977172
Molecular FormulaC4H7ClF3N
Molecular Weight161.55
SMILESN[C@H]1[C@@H](C(F)(F)F)C1.[H]Cl
InChI KeySOHXDJVKUXKZIJ-LJUKVTEVSA-N
SynonymCyclopropanamine, 2-(trifluoromethyl)-, hydrochloride (1:1), (1R,2S)-rel-;Rac-(1r,2s)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride
CAS No.1258640-83-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOOWP391 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOOWP391 route product structure diagram
    ACOOWP3911258640-83-3
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2. ACOOWP391 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOOWP391 route product structure diagram
    ACOOWP3911258640-83-3
Inquiry

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