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Name |
Ethanethiol, 2-(phenylamino)- |
EINECS | N/A |
CAS No. | 5977-99-1 | Density | 1.098 g/cm3 |
PSA | 50.83000 | LogP | 2.10130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11NS | Boiling Point | 281.3 °C at 760 mmHg |
Molecular Weight | 153.248 | Flash Point | 123.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanethiol, 2-anilino- (6CI,7CI,8CI);2-Anilinoethanethiol;N-(2-Mercaptoethyl)aniline;NSC 68901;b-(Phenylamino)ethanethiol; |
Article Data | 9 |
The Ethanethiol, 2-(phenylamino)-, with the CAS registry number 5977-99-1, is also known as 2-Anilinoethanethiol. This chemical's molecular formula is C8H11NS and molecular weight is 153.2446. Its systematic name is called 2-(phenylamino)ethanethiol.
Physical properties of Ethanethiol, 2-(phenylamino)-: (1)ACD/LogP: 2.02 ; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.61; (6)Molar Refractivity: 48.39 cm3; (7)Molar Volume: 139.4 cm3; (8)Surface Tension: 43.3 dyne/cm; (9)Density: 1.098 g/cm3; (10)Flash Point: 123.9 °C; (11)Enthalpy of Vaporization: 52.01 kJ/mol; (12)Boiling Point: 281.3 °C at 760 mmHg; (13)Vapour Pressure: 0.00359 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: SCCNc1ccccc1
(2)InChI: InChI=1/C8H11NS/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
(3)InChIKey: GSZFZXVMYGIDGE-UHFFFAOYAL