Cas no 191719-16-1 (6-pentyl-1,3-benzothiazol-2-amine)

6-pentyl-1,3-benzothiazol-2-amine structure
191719-16-1 structure
Product Name:6-pentyl-1,3-benzothiazol-2-amine
CAS No:191719-16-1
MF:C12H16N2S
MW:220.333841323853
CID:116073
PubChem ID:2344994
Update Time:2025-04-18

6-pentyl-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,6-pentyl-
    • 2-Benzothiazolamine,6-pentyl-(9CI)
    • 6-pentyl-1,3-benzothiazol-2-amine
    • EN300-1144063
    • 191719-16-1
    • SCHEMBL8656868
    • CHEMBL94653
    • Inchi: 1S/C12H16N2S/c1-2-3-4-5-9-6-7-10-11(8-9)15-12(13)14-10/h6-8H,2-5H2,1H3,(H2,13,14)
    • InChI Key: RYTCKXZGRBUTSK-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC2=CC=C(C=C12)CCCCC

Computed Properties

  • Exact Mass: 220.10358
  • Monoisotopic Mass: 220.103
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 198
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.5
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • PSA: 38.91

6-pentyl-1,3-benzothiazol-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1144063-1.0g
6-pentyl-1,3-benzothiazol-2-amine
191719-16-1
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$0.0 2023-06-09
Enamine
EN300-1144063-0.05g
6-pentyl-1,3-benzothiazol-2-amine
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Enamine
EN300-1144063-0.25g
6-pentyl-1,3-benzothiazol-2-amine
191719-16-1 95%
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$579.0 2023-10-26
Enamine
EN300-1144063-0.5g
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$603.0 2023-10-26
Enamine
EN300-1144063-1g
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$628.0 2023-10-26
Enamine
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$1230.0 2023-10-26
Enamine
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Enamine
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