(S)-1-(2-Chloro-6-methylphenyl)ethan-1-amine

Catalog No. :
ACEVLD109
CAS No. :
1213167-00-0
Molecular Formula :
C9H12ClN
Molecular Weight :
169.65

IUPAC Name:(S)-1-(2-chloro-6-methylphenyl)ethan-1-amine

(S)-1-(2-Chloro-6-methylphenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Chloro-6-methylphenyl)ethan-1-amine
IUPAC Name(S)-1-(2-chloro-6-methylphenyl)ethan-1-amine
Molecular FormulaC9H12ClN
Molecular Weight169.65
SMILESC[C@@H](C1=C(C)C=CC=C1Cl)N
InChI KeyDXMWCZRDYBIAQD-ZETCQYMHSA-N
SynonymBenzenemethanamine, 2-chloro-α,6-dimethyl-, (αS)-;(1S)-1-(2-chloro-6-methylphenyl)ethan-1-amine;(S)-1-(2-chloro-6-methylphenyl)ethan-1-amine
CAS No.1213167-00-0

Synthetic Route by SureRoute

1. ACEVLD109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEVLD109 route product structure diagram
    ACEVLD1091213167-00-0
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2. ACEVLD109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACEVLD109 route product structure diagram
    ACEVLD1091213167-00-0
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