3-(2-Methylbenzo[d]thiazol-6-yl)propan-1-amine

Catalog No. :
ACMOHO539
CAS No. :
795264-97-0
Molecular Formula :
C11H14N2S
Molecular Weight :
206.31

IUPAC Name:3-(2-methylbenzo[d]thiazol-6-yl)propan-1-amine

3-(2-Methylbenzo[d]thiazol-6-yl)propan-1-amine structure diagram
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Product Information

Product Name3-(2-Methylbenzo[d]thiazol-6-yl)propan-1-amine
IUPAC Name3-(2-methylbenzo[d]thiazol-6-yl)propan-1-amine
MDL No.MFCD18822344
Molecular FormulaC11H14N2S
Molecular Weight206.31
SMILESCC1=NC2=CC=C(CCCN)C=C2S1
InChI KeyWEYXHDMURCZTAX-UHFFFAOYSA-N
Synonym3-(2-METHYL-1,3-BENZOTHIAZOL-6-YL)-1-PROPANAMINE(WXG02698);6-Benzothiazolepropanamine,2-methyl-(9CI)
CAS No.795264-97-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACMOHO539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMOHO539 route product structure diagram
    ACMOHO539795264-97-0
Inquiry

2. ACMOHO539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMOHO539 route product structure diagram
    ACMOHO539795264-97-0
Inquiry

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