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

Catalog No. :
ACDZBX367
CAS No. :
1213676-85-7
Molecular Formula :
C9H12ClN
Molecular Weight :
169.65

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

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

Product Name(S)-1-(5-Chloro-2-methylphenyl)ethan-1-amine
IUPAC Name(S)-1-(5-chloro-2-methylphenyl)ethan-1-amine
Molecular FormulaC9H12ClN
Molecular Weight169.65
SMILESC[C@@H](C1=CC(Cl)=CC=C1C)N
InChI KeyRCJWKWDOIJCEIL-ZETCQYMHSA-N
Synonym(1S)-1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE;Benzenemethanamine, 5-chloro-α,2-dimethyl-, (αS)-;(1S)-1-(5-chloro-2-methylphenyl)ethan-1-amine;(S)-1-(5-Chloro-2-methylphenyl)ethan-2-amine
CAS No.1213676-85-7

Synthetic Route by SureRoute

1. ACDZBX367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJPAE619 route compound structure diagram
    ACJPAE61958966-35-1 In Stock
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACDZBX367 route product structure diagram
    ACDZBX3671213676-85-7
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2. ACDZBX367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZBX367 route product structure diagram
    ACDZBX3671213676-85-7
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