Chemical Properties of 2-Benzothiazolamine, 4-methyl- (CAS 1477-42-5)

InChI

InChI=1S/C8H8N2S/c1-5-3-2-4-6-7(5)10-8(9)11-6/h2-4H,1H3,(H2,9,10)

InChI Key

GRIATXVEXOFBGO-UHFFFAOYSA-N

Formula

C8H8N2S

SMILES

Cc1cccc2sc(N)nc12

Molecular Weight¹

164.23

CAS

1477-42-5

Other Names

• 2-Amino-4-methylbenzothiazole
• 2-amino-4-methylbenzo[d]thiazole
• 4-methyl-2-aminobenzothiazole
• 4-methyl-2-benzothiazolamine
• 4-methylbenzothiazol-2-ylamine
• Benzothiazole, 2-amino-4-methyl-

• ω : Acentric Factor.
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 2-Benzothiazolamine, 4-methyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Standard enthalpies of formation of 2-aminobenzothiazoles in the crystalline phase by rotating-bomb combustion calorimetry
• McGowan Method
• NIST Webbook

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