N1-(Benzo[d]thiazol-2-yl)ethane-1,2-diamine

Catalog No. :
ACCPXD222
CAS No. :
144580-67-6
Molecular Formula :
C9H11N3S
Molecular Weight :
193.27

IUPAC Name:N1-(benzo[d]thiazol-2-yl)ethane-1,2-diamine

N1-(Benzo[d]thiazol-2-yl)ethane-1,2-diamine structure diagram
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Product Information

Product NameN1-(Benzo[d]thiazol-2-yl)ethane-1,2-diamine
IUPAC NameN1-(benzo[d]thiazol-2-yl)ethane-1,2-diamine
Molecular FormulaC9H11N3S
Molecular Weight193.27
SMILESNCCNC1=NC2=CC=CC=C2S1
InChI KeyKDAQFKLDHWSEHK-UHFFFAOYSA-N
SynonymN-(2-aminoethyl)benzo[d]thiazol-2-amine;1,2-Ethanediamine, N1-2-benzothiazolyl-
CAS No.144580-67-6

Synthetic Route by SureRoute

1. ACCPXD222 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPXD222 route product structure diagram
    ACCPXD222144580-67-6
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2. ACCPXD222 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCPXD222 route product structure diagram
    ACCPXD222144580-67-6
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