rel-N1-Methyl-N1-((1R,2S)-2-phenylcyclopropyl)ethane-1,2-diamine

Catalog No. :
ACYKAR488
CAS No. :
2088342-94-1
Molecular Formula :
C12H18N2
Molecular Weight :
190.29

IUPAC Name:N1-methyl-N1-((1R,2S)-2-phenylcyclopropyl)ethane-1,2-diamine

rel-N1-Methyl-N1-((1R,2S)-2-phenylcyclopropyl)ethane-1,2-diamine structure diagram
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Product Information

Product Namerel-N1-Methyl-N1-((1R,2S)-2-phenylcyclopropyl)ethane-1,2-diamine
IUPAC NameN1-methyl-N1-((1R,2S)-2-phenylcyclopropyl)ethane-1,2-diamine
Molecular FormulaC12H18N2
Molecular Weight190.29
SMILESNCCN(C)[C@H]1[C@H](C2=CC=CC=C2)C1
InChI KeyQWZUBAJBWMQTMI-NWDGAFQWSA-N
Synonym1,2-Ethanediamine, N1-methyl-N1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
CAS No.2088342-94-1

Synthetic Route by SureRoute

1. ACYKAR488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYKAR488 route product structure diagram
    ACYKAR4882088342-94-1
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2. ACYKAR488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYKAR488 route product structure diagram
    ACYKAR4882088342-94-1
Inquiry

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