Ethanethiol, 2-(phenylamino)- supplier

Name
2-anilinoethanethiol
EINECS
CAS No. 5977-99-1
Article Data9
CAS DataBase
Density 1.098 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NS
Boiling Point 281.3 °C at 760 mmHg
Molecular Weight 153.248
Flash Point 123.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanethiol, 2-anilino- (6CI,7CI,8CI);2-Anilinoethanethiol;N-(2-Mercaptoethyl)aniline;NSC 68901;b-(Phenylamino)ethanethiol;
PSA 50.83000
LogP 2.10130

Ethanethiol, 2-(phenylamino)- Specification

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

Product Name

2-anilinoethanethiol

Ethanethiol, 2-(phenylamino)- Specification

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