Chemical Properties of 4-Methoxy-1,3-benzothiazol-2-amine

4-Methoxy-1,3-benzothiazol-2-amine

InChI
InChI=1S/C8H8N2OS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3,(H2,9,10)
InChI Key
YEBCRAVYUWNFQT-UHFFFAOYSA-N
Formula
C8H8N2OS
SMILES
COc1cccc2sc(N)nc12
Molecular Weight1
180.23
Other Names
  • Benzothiazole, 2-amino-4-methoxy-
  • 2-Amino-4-methoxybenzothiazole
  • 4-Methoxy-2-aminobenzothiazole
  • 2-Amino-methoxybenzothiazole
  • 4-Methoxy-1,3-benzothiazol-2-amine
  • 4-methoxybenzothiazol-2-ylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat 1.887 Crippen Calculated Property
McVol 126.840 ml/mol McGowan Calculated Property
Inp [1892.00; 1892.00]   Show Hide
Inp 1892.00 NIST
Inp 1892.00 NIST
Tfus 403.30 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

N-(4-Methoxy-1,3-benzothiazol-2-yl)acetamide. 2,2,2-Trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2-Benzothiazolamine, 6-methoxy-. N-(4-Methoxy-1,3-benzothiazol-2-yl)-N-(2,2,3,3,3-pentafluoropropanoyl)-2,2,3,3,3-pentafluoropropanamide. N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide. 2,2,2-Trifluoro-N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2-Benzothiazolamine, 4-methyl-. Phenindamine M (OH), acetylated. Phenindamine M (nor, OH), acetylated. Tacrine.

Find more compounds similar to 4-Methoxy-1,3-benzothiazol-2-amine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.