(R)-N-(1-Phenylethyl)cyclobutanamine

Catalog No. :
ACOZOX909
CAS No. :
1568180-73-3
Molecular Formula :
C12H17N
Molecular Weight :
175.27

IUPAC Name:(R)-N-(1-phenylethyl)cyclobutanamine

(R)-N-(1-Phenylethyl)cyclobutanamine structure diagram
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Product Information

Product Name(R)-N-(1-Phenylethyl)cyclobutanamine
IUPAC Name(R)-N-(1-phenylethyl)cyclobutanamine
MDL No.MFCD24090257
Molecular FormulaC12H17N
Molecular Weight175.27
SMILESC[C@@H](NC1CCC1)C2=CC=CC=C2
InChI KeyQZHMVMRQYDQYSQ-SNVBAGLBSA-N
SynonymBenzenemethanamine, N-cyclobutyl-α-methyl-, (αR)-;n-[(1r)-1-phenylethyl]cyclobutanamine
CAS No.1568180-73-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACOZOX909 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCHUT861 route compound structure diagram
    ACCHUT8611191-95-3
  4. Then
  5. ACOZOX909 route product structure diagram
    ACOZOX9091568180-73-3
Inquiry

2. ACOZOX909 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCNTA598 route compound structure diagram
    ACCNTA5982516-34-9 In Stock
  4. Then
  5. ACOZOX909 route product structure diagram
    ACOZOX9091568180-73-3
Inquiry

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