(S)-1-(3-Bromo-2-chlorophenyl)ethan-1-amine

Catalog No. :
ACXZBD905
CAS No. :
1390734-77-6
Molecular Formula :
C8H9BrClN
Molecular Weight :
234.52

IUPAC Name:(S)-1-(3-bromo-2-chlorophenyl)ethan-1-amine

(S)-1-(3-Bromo-2-chlorophenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Bromo-2-chlorophenyl)ethan-1-amine
IUPAC Name(S)-1-(3-bromo-2-chlorophenyl)ethan-1-amine
MDL No.MFCD22517087
Molecular FormulaC8H9BrClN
Molecular Weight234.52
SMILESC[C@@H](C1=CC=CC(Br)=C1Cl)N
InChI KeyMIMATNXERJWKQX-YFKPBYRVSA-N
Synonym(1S)-1-(3-BROMO-2-CHLOROPHENYL)ETHYLAMINE;Benzenemethanamine, 3-bromo-2-chloro-α-methyl-, (αS)-;(S)-1-(3-bromo-2-chlorophenyl)ethan-1-amine;(1S)-1-(3-bromo-2-chlorophenyl)ethan-1-amine
CAS No.1390734-77-6

Synthetic Route by SureRoute

1. ACXZBD905 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACXZBD905 route product structure diagram
    ACXZBD9051390734-77-6
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2. ACXZBD905 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXZBD905 route product structure diagram
    ACXZBD9051390734-77-6
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