(R)-1-(6-Methyl-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine

Catalog No. :
ACMSKS238
CAS No. :
1398507-69-1
Molecular Formula :
C16H17N3
Molecular Weight :
251.33

IUPAC Name:(R)-1-(6-methyl-1-phenyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine

(R)-1-(6-Methyl-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine structure diagram
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Product Information

Product Name(R)-1-(6-Methyl-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine
IUPAC Name(R)-1-(6-methyl-1-phenyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
MDL No.MFCD22574131
Molecular FormulaC16H17N3
Molecular Weight251.33
SMILESC[C@@H](N)C1=NC2=CC=C(C)C=C2N1C3=CC=CC=C3
InChI KeySUVXIQIFHANZHY-GFCCVEGCSA-N
Synonym(R)-1-(6-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE;1H-Benzimidazole-2-methanamine, α,6-dimethyl-1-phenyl-, (αR)-
CAS No.1398507-69-1

Synthetic Route by SureRoute

1. ACMSKS238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMSKS238 route product structure diagram
    ACMSKS2381398507-69-1
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2. ACMSKS238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKEGU962 route compound structure diagram
    ACKEGU962338-69-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMSKS238 route product structure diagram
    ACMSKS2381398507-69-1
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