(S)-1-(o-Tolyl)ethanamine

Catalog No. :
ACJLVZ048
CAS No. :
76279-30-6
Molecular Formula :
C9H13N
Molecular Weight :
135.21

IUPAC Name:(S)-1-(o-tolyl)ethan-1-amine

(S)-1-(o-Tolyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-1-(o-Tolyl)ethanamine
IUPAC Name(S)-1-(o-tolyl)ethan-1-amine
MDL No.MFCD06761817
Molecular FormulaC9H13N
Molecular Weight135.21
SMILESC[C@H](N)C1=CC=CC=C1C
InChI KeyZCDYTNZJBGSKFI-QMMMGPOBSA-N
Synonym(S)-o-Methyl-a-phenylethylamine;Benzenemethanamine, α,2-dimethyl-, (αS)-;(S)-1-O-TOLYLETHANAMINE-HCl;(S)-1-O-TolylethanaMine hydrochloride;BenzeneMethanaMine, .alpha.,2-diMethyl-, (.alpha.S)-;(S)-o-Methyl-alpha-phenylethylamine;(S)-1-(o-tolyl)Ethan-1-amine
CAS No.76279-30-6
PubChem CID197800

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACJLVZ048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLVZ048 route product structure diagram
    ACJLVZ04876279-30-6
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2. ACJLVZ048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLVZ048 route product structure diagram
    ACJLVZ04876279-30-6
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