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Name	2-Amino-6-tert-butylbenzothiazole	EINECS	N/A
CAS No.	131395-10-3	Density	1.177g/cm³
PSA	67.15000	LogP	3.75720
Solubility	N/A	Melting Point	235 °C (dec.)(lit.)
Formula	C11H14 N2 S	Boiling Point	337.892°C at 760 mmHg
Molecular Weight	206.312	Flash Point	158.152°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	36/37/38
Molecular Structure		Hazard Symbols	Xi
Synonyms	2-Amino-6-tert-butylbenzothiazole	Article Data	14

2-Amino-6-tert-butylbenzothiazole Chemical Properties

Molecular Structure of 2-Amino-6-tert-butylbenzothiazole (CAS No.131395-10-3):

Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.3073
CAS No: 131395-10-3
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 67.15 Å²
Index of Refraction: 1.641
Molar Refractivity: 63.194 cm³
Molar Volume: 175.22 cm³
Surface Tension: 48.451 dyne/cm
Density: 1.177 g/cm³
Flash Point: 158.152 °C
Enthalpy of Vaporization: 58.119 kJ/mol
Boiling Point: 337.892 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C₁₁H₁₄N₂S/c1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8/h4-6H,1-3H3,(H2,12,13)
InChIKey: HWJMDJWCGKTWQG-UHFFFAOYAY
Std. InChI: InChI=1S/C₁₁H₁₄N₂S/c1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8/h4-6H,1-3H3,(H2,12,13)
Std. InChIKey: HWJMDJWCGKTWQG-UHFFFAOYSA-N
Systematic Name: 6-Tert-butyl-1,3-benzothiazol-2-amine

2-Amino-6-tert-butylbenzothiazole Specification

2-Amino-6-tert-butylbenzothiazole (CAS No.131395-10-3), its synonyms are 2-benzothiazolamine, 6-(1,1-dimethylethyl)- ; 6-Tert-Butyl-1,3-benzothiazol-2-amine ; 6-Tert-Butyl-benzothiazol-2-ylamine .

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