Methyl[(1R)-1-(2-methylphenyl)ethyl]amine

Catalog No. :
ACEIFO933
CAS No. :
1213976-75-0
Molecular Formula :
C10H15N
Molecular Weight :
149.24

IUPAC Name:(R)-N-methyl-1-(o-tolyl)ethan-1-amine

Methyl[(1R)-1-(2-methylphenyl)ethyl]amine structure diagram
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Product Information

Product NameMethyl[(1R)-1-(2-methylphenyl)ethyl]amine
IUPAC Name(R)-N-methyl-1-(o-tolyl)ethan-1-amine
MDL No.MFCD09825564
Molecular FormulaC10H15N
Molecular Weight149.24
SMILESC[C@@H](NC)C1=CC=CC=C1C
InChI KeyZQVYRJXZAWZERP-SECBINFHSA-N
Synonym[(1R)-1-(2-METHYLPHENYL)ETHYL]METHYLAMINE;Benzenemethanamine, N,α,2-trimethyl-, (αR)-
CAS No.1213976-75-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACEIFO933 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIFO933 route product structure diagram
    ACEIFO9331213976-75-0
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2. ACEIFO933 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIFO933 route product structure diagram
    ACEIFO9331213976-75-0
Inquiry

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