(1S)-1-(5-Chloro-2-fluorophenyl)ethan-1-amine

Catalog No. :
ACLXQV627
CAS No. :
1228557-23-0
Molecular Formula :
C8H9ClFN
Molecular Weight :
173.62

IUPAC Name:(S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine

(1S)-1-(5-Chloro-2-fluorophenyl)ethan-1-amine structure diagram
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Product Information

Product Name(1S)-1-(5-Chloro-2-fluorophenyl)ethan-1-amine
IUPAC Name(S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine
MDL No.MFCD07772575
Molecular FormulaC8H9ClFN
Molecular Weight173.62
SMILESC[C@@H](C1=CC(Cl)=CC=C1F)N
InChI KeyZZXFFISCWUZQPY-YFKPBYRVSA-N
Synonym(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE;(1S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine;Benzenemethanamine, 5-chloro-2-fluoro-α-methyl-, (αS)-;(S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine;(S)-1-(2,3,4-trichlorophenyl)ethan-1-amine
CAS No.1228557-23-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACLXQV627 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXQV627 route product structure diagram
    ACLXQV6271228557-23-0
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2. ACLXQV627 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXQV627 route product structure diagram
    ACLXQV6271228557-23-0
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