(S)-1-(4-Methylpyrimidin-2-yl)ethan-1-amine

Catalog No. :
ACOZCB563
CAS No. :
2382691-90-7
Molecular Formula :
C7H11N3
Molecular Weight :
137.19

IUPAC Name:(S)-1-(4-methylpyrimidin-2-yl)ethan-1-amine

(S)-1-(4-Methylpyrimidin-2-yl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Methylpyrimidin-2-yl)ethan-1-amine
IUPAC Name(S)-1-(4-methylpyrimidin-2-yl)ethan-1-amine
Molecular FormulaC7H11N3
Molecular Weight137.19
SMILESN[C@@H](C)C1=NC=CC(C)=N1
InChI KeySSYSTZPVHCQERL-LURJTMIESA-N
Synonym(αS)-α,4-Dimethyl-2-pyrimidinemethanamine;(S)-1-(4-Methylpyrimidin-2-yl)ethan-1-amine
CAS No.2382691-90-7

Synthetic Route by SureRoute

1. ACOZCB563 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZCB563 route product structure diagram
    ACOZCB5632382691-90-7
Inquiry

2. ACOZCB563 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZCB563 route product structure diagram
    ACOZCB5632382691-90-7
Inquiry

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