(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine

Catalog No. :
ACVCQG691
CAS No. :
1213358-09-8
Molecular Formula :
C11H13NS
Molecular Weight :
191.30

IUPAC Name:(S)-1-(3-methylbenzo[b]thiophen-2-yl)ethan-1-amine

(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine structure diagram
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Product Information

Product Name(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine
IUPAC Name(S)-1-(3-methylbenzo[b]thiophen-2-yl)ethan-1-amine
MDL No.MFCD09822197
Molecular FormulaC11H13NS
Molecular Weight191.30
SMILESC[C@@H](C1=C(C)C2=CC=CC=C2S1)N
InChI KeyUXKMJXGBXBAIJA-QMMMGPOBSA-N
SynonymBenzo[b]thiophene-2-methanamine, α,3-dimethyl-, (αS)-;(1S)-1-(3-METHYL-1-BENZOTHIOPHEN-2-YL)ETHAN-1-AMINE
CAS No.1213358-09-8

Synthetic Route by SureRoute

1. ACVCQG691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVCQG691 route product structure diagram
    ACVCQG6911213358-09-8
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2. ACVCQG691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVCQG691 route product structure diagram
    ACVCQG6911213358-09-8
Inquiry

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