- 2-Benzothiazolamine
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Cas Database |
| Name |
2-Benzothiazolamine,6-propoxy- |
EINECS | 238-344-0 |
| CAS No. | 14372-64-6 | Density | 1.258 g/cm3 |
| PSA | 76.38000 | LogP | 3.24850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H12N2OS | Boiling Point | 366.1 °C at 760 mmHg |
| Molecular Weight | 208.284 | Flash Point | 175.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Amino-6-propoxybenzothiazole;Benzothiazole,2-amino-6-propoxy- (8CI); |
Article Data | 7 |
2-Benzothiazolamine,6-propoxy- Specification
The 2-Benzothiazolamine,6-propoxy-, with the CAS registry number 14372-64-6, is also known as 6-Propoxybenzo[d]thiazol-2-amine. It belongs to the product category of Benzothiazole. Its EINECS registry number is 238-344-0. This chemical's molecular formula is C10H12N2OS and molecular weight is 208.2801. Its systematic name is called 6-propoxy-1,3-benzothiazol-2-amine.
Physical properties of 2-Benzothiazolamine,6-propoxy-: (1)ACD/LogP: 2.87; (2)ACD/LogD (pH 5.5): 2.85; (3)ACD/LogD (pH 7.4): 2.87; (4)ACD/BCF (pH 5.5): 84.68; (5)ACD/BCF (pH 7.4): 89.3; (6)ACD/KOC (pH 5.5): 822.03; (7)ACD/KOC (pH 7.4): 866.85; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.655; (12)Molar Refractivity: 60.75 cm3; (13)Molar Volume: 165.5 cm3; (14)Surface Tension: 54.8 dyne/cm; (15)Density: 1.258 g/cm3; (16)Flash Point: 175.2 °C; (17)Enthalpy of Vaporization: 61.25 kJ/mol; (18)Boiling Point: 366.1 °C at 760 mmHg; (19)Vapour Pressure: 1.5E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccc(OCCC)cc2sc1N
(2)InChI: InChI=1/C10H12N2OS/c1-2-5-13-7-3-4-8-9(6-7)14-10(11)12-8/h3-4,6H,2,5H2,1H3,(H2,11,12)
(3)InChIKey: QJWBDYBQSKYQKM-UHFFFAOYAP
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