Benzenamine, 2-(2-thienyl)- supplier

Name
2-THIEN-2-YLANILINE
EINECS
CAS No. 62532-99-4
Article Data35
CAS DataBase
Density 1.196 g/cm³
Solubility
Melting Point 35-36 °C
Formula C₁₀H₉NS
Boiling Point 303.8 °C at 760 mmHg
Molecular Weight 175.254
Flash Point 137.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Thienyl)aniline;
PSA 54.26000
LogP 3.57850

Benzenamine, 2-(2-thienyl)- Specification

This chemical is called Benzenamine, 2-(2-thienyl)-, and its systematic name is 2-thiophen-2-ylaniline. With the molecular formula of C₁₀H₉NS, its molecular weight is 175.25. The CAS registry number of this chemical is 62532-99-4.

Other characteristics of the Benzenamine, 2-(2-thienyl)- can be summarised as followings: (1)ACD/LogP: 2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.49; (5)ACD/BCF (pH 5.5): 45.51; (6)ACD/BCF (pH 7.4): 45.64; (7)ACD/KOC (pH 5.5): 534.72; (8)ACD/KOC (pH 7.4): 536.24; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 31.48 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 53.46 cm³; (15)Molar Volume: 146.4 cm³; (16)Polarizability: 21.19×10^-24cm³; (17)Surface Tension: 50 dyne/cm; (18)Density: 1.196 g/cm³; (19)Flash Point: 137.5 °C; (20)Enthalpy of Vaporization: 54.41 kJ/mol; (21)Boiling Point: 303.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000911 mmHg at 25°C.

Production method of this chemical: The Benzenamine, 2-(2-thienyl)- could be obtained by the reactant of 2-(2-nitro-phenyl)-thiophene. This reaction needs the reagent of H₂, acetic acid, and the solvent of ethanol.

You can still convert the following datas into molecular structure:
1.SMILES: s2c(c1c(cccc1)N)ccc2
2.InChI: InChI=1/C10H9NS/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7H,11H2
3.InChIKey: IIKZLOXDTZHOAV-UHFFFAOYAP

Product Name

2-THIEN-2-YLANILINE

Benzenamine, 2-(2-thienyl)- Specification

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