(R)-1-(o-tolyl)Butan-1-amine

Catalog No. :
ACZXRJ245
CAS No. :
698378-41-5
Molecular Formula :
C11H17N
Molecular Weight :
163.26

IUPAC Name:(R)-1-(o-tolyl)butan-1-amine

(R)-1-(o-tolyl)Butan-1-amine structure diagram
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Product Information

Product Name(R)-1-(o-tolyl)Butan-1-amine
IUPAC Name(R)-1-(o-tolyl)butan-1-amine
MDL No.MFCD08439505
Molecular FormulaC11H17N
Molecular Weight163.26
SMILESCCC[C@H](C1=CC=CC=C1C)N
InChI KeyCXIYSBUAZIOUNW-LLVKDONJSA-N
Synonym(R)-1-(o-tolyl)Butan-1-amine;(1R)-1-(2-METHYLPHENYL)BUTYLAMINE HCl;(R)-1-(o-Tolyl)butan-1-aMine hydrochloride;(1R)-1-(2-methylphenyl)butan-1-amine;Benzenemethanamine, 2-methyl-α-propyl-, (αR)-
CAS No.698378-41-5
PubChem CID53484758

Safety Data

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

Synthetic Route by SureRoute

1. ACZXRJ245 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZXRJ245 route product structure diagram
    ACZXRJ245698378-41-5
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2. ACZXRJ245 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZXRJ245 route product structure diagram
    ACZXRJ245698378-41-5
Inquiry

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