3-Amino-1-benzoyl-azetidine

Catalog No. :
ACABCP238
CAS No. :
887588-62-7
Molecular Formula :
C10H12N2O
Molecular Weight :
176.22

IUPAC Name:(3-aminoazetidin-1-yl)(phenyl)methanone

3-Amino-1-benzoyl-azetidine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-Amino-1-benzoyl-azetidine
IUPAC Name(3-aminoazetidin-1-yl)(phenyl)methanone
MDL No.MFCD07786941
Molecular FormulaC10H12N2O
Molecular Weight176.22
SMILESO=C(N1CC(N)C1)C2=CC=CC=C2
InChI KeyUMVRSUKQZOUCCV-UHFFFAOYSA-N
Synonym3-AMINO-1-BENZOYL-AZETIDINE;3-Azetidinamine, 1-benzoyl- (9CI);3-Amino-1-benzoyl-azetidine HCl;1-benzoylazetidin-3-amine;3-Amino-1-benzoyl-azetidine hydrochloride;(3-aminoazetidin-1-yl)-phenylmethanone;Methanone, (3-amino-1-azetidinyl)phenyl-
CAS No.887588-62-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACABCP238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACABCP238 route product structure diagram
    ACABCP238887588-62-7
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2. ACABCP238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACABCP238 route product structure diagram
    ACABCP238887588-62-7
Inquiry

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