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

Catalog No. :
ACGMOA633
CAS No. :
1213340-38-5
Molecular Formula :
C13H19N
Molecular Weight :
189.30

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

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

Product Name(S)-1-(4-(tert-Butyl)phenyl)prop-2-en-1-amine
IUPAC Name(S)-1-(4-(tert-butyl)phenyl)prop-2-en-1-amine
Molecular FormulaC13H19N
Molecular Weight189.30
SMILESC=C[C@H](N)C1=CC=C(C=C1)C(C)(C)C
InChI KeyVBTUZLQGBMWJBF-LBPRGKRZSA-N
Synonym(1S)-1-[4-(TERT-BUTYL)PHENYL]PROP-2-ENYLAMINE;(S)-1-(4-tert-butylphenyl)prop-2-en-1-amine;Benzenemethanamine, 4-(1,1-dimethylethyl)-α-ethenyl-, (αS)-
CAS No.1213340-38-5

Synthetic Route by SureRoute

1. ACGMOA633 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGMOA633 route product structure diagram
    ACGMOA6331213340-38-5
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2. ACGMOA633 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGMOA633 route product structure diagram
    ACGMOA6331213340-38-5
Inquiry

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