(S)-1-(2-bromo-6-chlorophenyl)ethan-1-amine

Catalog No. :
ACORQV019
CAS No. :
1259880-40-4
Molecular Formula :
C8H9BrClN
Molecular Weight :
234.52

IUPAC Name:(S)-1-(2-bromo-6-chlorophenyl)ethan-1-amine

(S)-1-(2-bromo-6-chlorophenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-bromo-6-chlorophenyl)ethan-1-amine
IUPAC Name(S)-1-(2-bromo-6-chlorophenyl)ethan-1-amine
MDL No.MFCD18209381
Molecular FormulaC8H9BrClN
Molecular Weight234.52
SMILESC[C@H](N)C1=C(C=CC=C1Br)Cl
InChI KeyRSQBBPQGUYFSIM-YFKPBYRVSA-N
Synonym(1S)-1-(2-BROMO-6-CHLOROPHENYL)ETHYLAMINE;(S)-1-(2-bromo-6-chlorophenyl)ethanamine;Benzenemethanamine, 2-bromo-6-chloro-α-methyl-, (αS)-;(1S)-1-(2-bromo-6-chlorophenyl)ethan-1-amine;(S)-1-(2-bromo-6-chlorophenyl)ethan-1-amine
CAS No.1259880-40-4

Synthetic Route by SureRoute

1. ACORQV019 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORQV019 route product structure diagram
    ACORQV0191259880-40-4
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2. ACORQV019 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORQV019 route product structure diagram
    ACORQV0191259880-40-4
Inquiry

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