Chemical Properties of 2-Benzothiazolamine, 6-methoxy-

2-Benzothiazolamine, 6-methoxy-

InChI
InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10)
InChI Key
KZHGPDSVHSDCMX-UHFFFAOYSA-N
Formula
C8H8N2OS
SMILES
COc1ccc2nc(N)sc2c1
Molecular Weight1
180.23
Other Names
  • Benzothiazole, 2-amino-6-methoxy-
  • 2-Amino-6-methoxybenzothiazole
  • 6-Methoxy-2-aminobenzothiazole
  • 6-Methoxy-2-benzothiazolamine
  • 6-Methoxy-benzothiazol-2-ylamine
  • 6-Methoxy-1,3-benzothiazol-2-amine
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
Δfgas 35.55 kJ/mol Relay (1.0) Calculated Property
Δvap 97.49 kJ/mol Relay (1.0) Calculated Property
IE 7.76 eV Relay (1.0) Calculated Property
log10WS -3.41 Relay (1.0) Calculated Property
logPoct/wat 1.887 Crippen Calculated Property
McVol 126.840 ml/mol McGowan Calculated Property
Inp [1888.00; 1888.00]   Show Hide
Inp 1888.00 NIST
Inp 1888.00 NIST
Tboil 586.25 K Relay (1.0) Calculated Property
Tfus 412.72 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. 2,2,2-Trifluoro-N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide. 2(3H)-Benzothiazolethione, 6-ethoxy-. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. 4-Methoxy-1,3-benzothiazol-2-amine. Ethoxzolamide. 2-Amino-6-chlorobenzothiazole. 2-Amino-6-bromobenzothiazole. N-(4-Methoxy-1,3-benzothiazol-2-yl)acetamide. 2-Aminobenzothiazole. 2,2,2-Trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide. Guanidine, 2-benzothiazolyl-. N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide. 2-Benzothiazolamine, 6-methyl-.

Find more compounds similar to 2-Benzothiazolamine, 6-methoxy-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.