(1R,2S)-2-phenylcyclobutan-1-amine

Catalog No. :
ACFQYN417
CAS No. :
1820580-39-9
Molecular Formula :
C10H13N
Molecular Weight :
147.22

IUPAC Name:(1R,2S)-2-phenylcyclobutan-1-amine

(1R,2S)-2-phenylcyclobutan-1-amine structure diagram
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Product Information

Product Name(1R,2S)-2-phenylcyclobutan-1-amine
IUPAC Name(1R,2S)-2-phenylcyclobutan-1-amine
MDL No.MFCD19210031
Molecular FormulaC10H13N
Molecular Weight147.22
SMILESN[C@H]1[C@H](C2=CC=CC=C2)CC1
InChI KeyPKMQLQANCCIABY-VHSXEESVSA-N
SynonymCyclobutanamine, 2-phenyl-, (1R,2S)-
CAS No.1820580-39-9

Safety Data

Pictogram
PICTOGRAM
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. ACFQYN417 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFQYN417 route product structure diagram
    ACFQYN4171820580-39-9
Inquiry

2. ACFQYN417 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFQYN417 route product structure diagram
    ACFQYN4171820580-39-9
Inquiry

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