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Cas Database |
| Name |
2-Amino-5-methylbenzothiazole |
EINECS | N/A |
| CAS No. | 14779-17-0 | Density | 1.315 g/cm3 |
| PSA | 67.15000 | LogP | 2.76810 |
| Solubility | N/A | Melting Point |
182-184 °C(Solv: benzene (71-43-2)) |
| Formula | C8H8N2S | Boiling Point | 322 °C at 760 mmHg |
| Molecular Weight | 164.231 | Flash Point | 148.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzothiazole,2-amino-5-methyl- (6CI,8CI);5-Methyl-2-Benzothiazolylamine;5-Methyl-2-aminobenzothiazole;NSC 44453;NSC45346; |
Article Data | 23 |
2-Amino-5-methylbenzothiazole Chemical Properties
Molecular Structure of 2-Benzothiazolamine,5-methyl- (CAS NO.14779-17-0):
IUPAC: 5-Methyl-1,3-benzothiazol-2-amine
Molecular Formula: C8H8N2S
Molecular Weight: 164.23
Product Categories: BENZOTHIAZOLE
Flash Point: 148.6oC
Boiling Point: 322oC at 760 mmHg
Density: 1.315 g/cm3
Index of Refraction: 1.726
Molar Volume: 124.8 cm3
Surface Tension: 63.1 dyne/cm
Molar Refractivity: 49.63 cm3
Enthalpy of Vaporization: 56.38 kJ/mol
Vapour Pressure: 0.000287 mmHg at 25oC
SMILES: n1c2cc(ccc2sc1N)C
InChI: InChI=1/C8H8N2S/c1-5-2-3-7-6(4-5)10-8(9)11-7/h2-4H,1H3,(H2,9,10)
InChIKey: MELAGXOBBSTJPI-UHFFFAOYAK
2-Amino-5-methylbenzothiazole Toxicity Data With Reference
| mouse | LD50 | intravenous | 74mg/kg (74mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 105, Pg. 486, 1952. | |
| mouse | LD50 | oral | 1070mg/kg (1070mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 105, Pg. 486, 1952. |
2-Amino-5-methylbenzothiazole Specification
2-Benzothiazolamine,5-methyl- with cas registry number of 14779-17-0 is also known as 2-Amino-5-methylbenzothiazole ; 5-Methyl-2-aminobenzothiazole ; 2-Benzothiazolamine, 5-methyl- (9CI) ; Benzothiazole, 2-amino-5-methyl- . 2-Benzothiazolamine,5-methyl- with cas registry number of 14779-17-0 is used as a pharmaceutical intermediate.
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