(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine

Catalog No. :
ACABRM581
CAS No. :
1006614-49-8
Molecular Formula :
C9H9F2N
Molecular Weight :
169.17

IUPAC Name:(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine

(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10g95%$352.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine
IUPAC Name(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine
Molecular FormulaC9H9F2N
Molecular Weight169.17
SMILESN[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1
InChI KeyQVUBIQNXHRPJKK-IMTBSYHQSA-N
Synonym(1R trans)-2-(3,4-difluorophenyl)cyclopropane amine. HCl;(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine;CyclopropanaMine, 2-(3,4-difluorophenyl)-, (1R,2S)-rel-;(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine:hydrochloride;Ticagrelor Related Compound 31;trans-2-(3,4-Difluoro-phenyl)-cyclopropylamine;(1R,2S)-2-(3,4-difluorophenyt) cyclopropan-1-amine hydrochloride;Ticagrelor Impurity 305
CAS No.1006614-49-8

Safety Data

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

Synthetic Route by SureRoute

1. ACABRM581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACABRM581 route product structure diagram
    ACABRM5811006614-49-8
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2. ACABRM581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGNYP725 route compound structure diagram
    ACGNYP725220352-36-3 In Stock
  2. Then
  3. ACABRM581 route product structure diagram
    ACABRM5811006614-49-8
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