1-(4-(tert-Butyl)phenyl)prop-2-en-1-amine

Catalog No. :
ACOOQX942
CAS No. :
1270461-44-3
Molecular Formula :
C13H19N
Molecular Weight :
189.30

IUPAC Name:1-(4-(tert-butyl)phenyl)prop-2-en-1-amine

1-(4-(tert-Butyl)phenyl)prop-2-en-1-amine structure diagram
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Product Information

Product Name1-(4-(tert-Butyl)phenyl)prop-2-en-1-amine
IUPAC Name1-(4-(tert-butyl)phenyl)prop-2-en-1-amine
Molecular FormulaC13H19N
Molecular Weight189.30
SMILESC=CC(N)C1=CC=C(C=C1)C(C)(C)C
InChI KeyVBTUZLQGBMWJBF-UHFFFAOYSA-N
Synonym1-[4-(TERT-BUTYL)PHENYL]PROP-2-ENYLAMINE;1-(4-tert-butylphenyl)prop-2-en-1-amine;Benzenemethanamine, 4-(1,1-dimethylethyl)-α-ethenyl-
CAS No.1270461-44-3

Synthetic Route by SureRoute

1. ACOOQX942 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACOOQX942 route product structure diagram
    ACOOQX9421270461-44-3
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2. ACOOQX942 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOOQX942 route product structure diagram
    ACOOQX9421270461-44-3
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