rel-(1R,2R)-2-(Methylthio)cyclopentanamine

Catalog No. :
ACPDZI711
CAS No. :
6336-61-4
Molecular Formula :
C6H13NS
Molecular Weight :
131.24

IUPAC Name:(1R,2R)-2-(methylthio)cyclopentan-1-amine

rel-(1R,2R)-2-(Methylthio)cyclopentanamine structure diagram
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Product Information

Product Namerel-(1R,2R)-2-(Methylthio)cyclopentanamine
IUPAC Name(1R,2R)-2-(methylthio)cyclopentan-1-amine
MDL No.MFCD32693284
Molecular FormulaC6H13NS
Molecular Weight131.24
SMILESCS[C@@H]1CCC[C@H]1N
InChI KeyLYDDFFMJUBFRAW-PHDIDXHHSA-N
SynonymCyclopentanamine, 2-(methylthio)-, (1R,2R)-rel-
CAS No.6336-61-4

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H312-H314-H332
Precautionary Statement(s)
P210-P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACPDZI711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPDZI711 route product structure diagram
    ACPDZI7116336-61-4
Inquiry

2. ACPDZI711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPDZI711 route product structure diagram
    ACPDZI7116336-61-4
Inquiry

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