(R)-2-Methyl-1-(p-tolyl)propan-1-amine

Catalog No. :
ACOAJS725
CAS No. :
1213611-38-1
Molecular Formula :
C11H17N
Molecular Weight :
163.26

IUPAC Name:(R)-2-methyl-1-(p-tolyl)propan-1-amine

(R)-2-Methyl-1-(p-tolyl)propan-1-amine structure diagram
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Product Information

Product Name(R)-2-Methyl-1-(p-tolyl)propan-1-amine
IUPAC Name(R)-2-methyl-1-(p-tolyl)propan-1-amine
MDL No.MFCD08437850
Molecular FormulaC11H17N
Molecular Weight163.26
SMILESN[C@H](C(C)C)C1=CC=C(C)C=C1
InChI KeyDCGCLQGIZXOQQO-LLVKDONJSA-N
Synonym(R)-2-Methyl-1-(p-tolyl)propan-1-aMine hydrochloride;(1R)-2-METHYL-1-(4-METHYLPHENYL)PROPYLAMINE-HCl;(R)-2-methyl-1-p-tolylpropan-1-amine;Benzenemethanamine, 4-methyl-α-(1-methylethyl)-, (αR)-
CAS No.1213611-38-1

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Synthetic Route by SureRoute

1. ACOAJS725 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOAJS725 route product structure diagram
    ACOAJS7251213611-38-1
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2. ACOAJS725 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOAJS725 route product structure diagram
    ACOAJS7251213611-38-1
Inquiry

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