[(2-Chloro-1,3-thiazol-5-yl)methyl](4-phenylbutan-2-yl)amine

Catalog No. :
ACIGIM699
CAS No. :
865660-16-8
Molecular Formula :
C14H17ClN2S
Molecular Weight :
280.82

IUPAC Name:N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine

[(2-Chloro-1,3-thiazol-5-yl)methyl](4-phenylbutan-2-yl)amine structure diagram
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Product Information

Product Name[(2-Chloro-1,3-thiazol-5-yl)methyl](4-phenylbutan-2-yl)amine
IUPAC NameN-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine
Molecular FormulaC14H17ClN2S
Molecular Weight280.82
SMILESCC(NCC1=CN=C(Cl)S1)CCC2=CC=CC=C2
InChI KeyOIWOVKUIMUZSTC-UHFFFAOYSA-N
SynonymN-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-4-PHENYL-2-BUTANAMINE;N-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-N-(1-METHYL-3-PHENYLPROPYL)AMINE;5-Thiazolemethanamine, 2-chloro-N-(1-methyl-3-phenylpropyl)-
CAS No.865660-16-8

Synthetic Route by SureRoute

1. ACIGIM699 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMWIU526 route compound structure diagram
    ACMWIU52695453-58-0 In Stock
  4. Then
  5. ACIGIM699 route product structure diagram
    ACIGIM699865660-16-8
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2. ACIGIM699 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRMIA147 route compound structure diagram
    ACRMIA147120740-08-1 In Stock
  4. Then
  5. ACIGIM699 route product structure diagram
    ACIGIM699865660-16-8
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