(1R,2S)-2-(benzyloxy)cyclobutan-1-amine

Catalog No. :
ACKQLT913
CAS No. :
2271478-53-4
Molecular Formula :
C11H15NO
Molecular Weight :
177.25

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

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

Product Name(1R,2S)-2-(benzyloxy)cyclobutan-1-amine
IUPAC Name(1R,2S)-2-(benzyloxy)cyclobutan-1-amine
Molecular FormulaC11H15NO
Molecular Weight177.25
SMILESN[C@H]1[C@@H](OCC2=CC=CC=C2)CC1
InChI KeyPWZQZJTVISDNTA-MNOVXSKESA-N
SynonymCyclobutanamine, 2-(phenylmethoxy)-, (1R,2S)-rel-
CAS No.2271478-53-4

Safety Data

Pictogram
PICTURE
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. ACKQLT913 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQLT913 route product structure diagram
    ACKQLT9132271478-53-4
Inquiry

2. ACKQLT913 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQLT913 route product structure diagram
    ACKQLT9132271478-53-4
Inquiry

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