1-(1-(Benzo[d]thiazol-2-yl)cyclopropyl)ethanamine

Catalog No. :
ACREYQ882
CAS No. :
1695671-52-3
Molecular Formula :
C12H14N2S
Molecular Weight :
218.32

IUPAC Name:1-(1-(benzo[d]thiazol-2-yl)cyclopropyl)ethan-1-amine

1-(1-(Benzo[d]thiazol-2-yl)cyclopropyl)ethanamine structure diagram
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Product Information

Product Name1-(1-(Benzo[d]thiazol-2-yl)cyclopropyl)ethanamine
IUPAC Name1-(1-(benzo[d]thiazol-2-yl)cyclopropyl)ethan-1-amine
MDL No.MFCD22690502
Molecular FormulaC12H14N2S
Molecular Weight218.32
SMILESCC(N)C1(C2=NC3=CC=CC=C3S2)CC1
InChI KeyVCUSUMGKNGOYCL-UHFFFAOYSA-N
Synonym1-(1-(BENZO[D]THIAZOL-2-YL)CYCLOPROPYL)ETHANAMINE;Cyclopropanemethanamine, 1-(2-benzothiazolyl)-α-methyl-
CAS No.1695671-52-3

Synthetic Route by SureRoute

1. ACREYQ882 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACREYQ882 route product structure diagram
    ACREYQ8821695671-52-3
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2. ACREYQ882 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. ACREYQ882 route product structure diagram
    ACREYQ8821695671-52-3
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