Cas no 383131-47-3 (6-(butan-2-yl)-1,3-benzothiazol-2-amine)

6-(Butan-2-yl)-1,3-benzothiazol-2-amine is a benzothiazole derivative characterized by the presence of a butan-2-yl substituent at the 6-position and an amine group at the 2-position of the benzothiazole core. This compound is of interest in organic synthesis and pharmaceutical research due to its potential as a building block for heterocyclic compounds. The benzothiazole scaffold is known for its diverse biological activities, and the butan-2-yl side chain may influence solubility and reactivity. The amine functionality offers versatility for further derivatization, making it useful in the development of agrochemicals, dyes, or bioactive molecules. Its structural features suggest potential utility in medicinal chemistry applications.
6-(butan-2-yl)-1,3-benzothiazol-2-amine structure
383131-47-3 structure
Product Name:6-(butan-2-yl)-1,3-benzothiazol-2-amine
CAS No:383131-47-3
MF:C11H14N2S
MW:206.307260990143
CID:298508
PubChem ID:4435868
Update Time:2025-10-14

6-(butan-2-yl)-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-(1-Methylpropyl)-2-benzothiazolamine
    • 2-Benzothiazolamine,6-(1-methylpropyl)-(9CI)
    • 6-sec-Butyl-1,3-benzothiazol-2-amine
    • 6-sec-Butyl-benzothiazol-2-ylamine
    • AKOS022060667
    • 6-butan-2-yl-1,3-benzothiazol-2-amine
    • 6-(SEC-BUTYL)-1,3-BENZOTHIAZOL-2-AMINE
    • AKOS000298497
    • 383131-47-3
    • 6-(butan-2-yl)-1,3-benzothiazol-2-amine
    • Inchi： 1S/C11H14N2S/c1-3-7(2)8-4-5-9-10(6-8)14-11(12)13-9/h4-7H,3H2,1-2H3,(H2,12,13)
    • InChI Key： VOEOFBUCJFSRDG-UHFFFAOYSA-N
    • SMILES： S1C(N)=NC2=CC=C(C=C12)C(C)CC

Computed Properties

  • Exact Mass: 206.08792
  • Monoisotopic Mass: 206.088
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 198
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 67.2A^2
  • XLogP3: 3.7

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 340.2±35.0 °C at 760 mmHg
  • Flash Point: 159.6±25.9 °C
  • PSA: 38.91
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

6-(butan-2-yl)-1,3-benzothiazol-2-amine Security Information

6-(butan-2-yl)-1,3-benzothiazol-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B872253-10mg
6-(butan-2-yl)-1,3-benzothiazol-2-amine
 383131-47-3
10mg
 $ 50.00 2022-06-06
TRC
B872253-50mg
6-(butan-2-yl)-1,3-benzothiazol-2-amine
 383131-47-3
50mg
 $ 115.00 2022-06-06
TRC
B872253-100mg
6-(butan-2-yl)-1,3-benzothiazol-2-amine
 383131-47-3
100mg
 $ 185.00 2022-06-06
Chemenu
CM519343-1g
6-(1-Methylpropyl)-2-benzothiazolamine
 383131-47-3 95%
1g
 $*** 2023-05-30
Chemenu
CM519343-5g
6-(1-Methylpropyl)-2-benzothiazolamine
 383131-47-3 95%
5g
 $*** 2023-05-30

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