Cas no 6392-97-8 (6-Benzothiazolamine,2-phenyl-)

6-Benzothiazolamine,2-phenyl- structure
6-Benzothiazolamine,2-phenyl- structure
Product Name:6-Benzothiazolamine,2-phenyl-
CAS No:6392-97-8
MF:C13H10N2S
MW:226.296901226044
CID:502017
PubChem ID:459117
Update Time:2025-04-19

6-Benzothiazolamine,2-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 6-Benzothiazolamine,2-phenyl-
    • 2-phenyl-6-aminobenzothiazole
    • 2-Phenyl-benzothiazol-6-ylamine
    • 2-phenylbenzothiazol-6-ylamine
    • 6-Amino-2-phenylbenzothiazole
    • AC1L9ZTE
    • CTK5C0228
    • SureCN3194266
    • cid_459117
    • A834582
    • DTXSID50332606
    • (2-phenyl-1,3-benzothiazol-6-yl)amine
    • CS-0227435
    • SR-01000313824-1
    • HMS2387G13
    • SR-01000313824
    • 2-Phenylbenzo[d]thiazol-6-amine
    • SMR000122752
    • MFCD00094365
    • BDBM48213
    • KRLJYUSJAVJLTM-UHFFFAOYSA-N
    • MLS000523679
    • F88059
    • 2-phenyl-1,3-benzothiazol-6-amine
    • AKOS003247608
    • SCHEMBL3194266
    • CHEMBL1326967
    • 6392-97-8
    • MDL： MFCD00094365
    • Inchi： 1S/C13H10N2S/c14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9/h1-8H,14H2
    • InChI Key： KRLJYUSJAVJLTM-UHFFFAOYSA-N
    • SMILES： S1C(C2C=CC=CC=2)=NC2C=CC(=CC1=2)N

Computed Properties

  • Exact Mass: 226.0566
  • Monoisotopic Mass: 226.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 240
  • 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: 3.6
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • Density: 1.301
  • Boiling Point: 430.9 °C at 760 mmHg
  • Flash Point: 214.4 °C
  • PSA: 38.91
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

6-Benzothiazolamine,2-phenyl- Security Information

6-Benzothiazolamine,2-phenyl- Pricemore >>

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