Benzenamine, 3-(3-thienyl)- supplier

Name
3-THIEN-3-YLANILINE
EINECS
CAS No. 161886-96-0
Article Data3
CAS DataBase
Density 1.196 g/cm³
Solubility
Melting Point 89 °C
Formula C₁₀H₉NS
Boiling Point 312.5 °C at 760 mmHg
Molecular Weight 175.254
Flash Point 142.8 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 3-(3-Aminophenyl)thiophene;3-(3-Thienyl)aniline;
PSA 54.26000
LogP 3.57850

Benzenamine, 3-(3-thienyl)- Specification

The Benzenamine, 3-(3-thienyl)- is an organic compound with the formula C₁₀H₉NS. The systematic name of this chemical is 3-Thiophen-3-ylaniline. With the CAS registry number 161886-96-0, it is also named as 3-(3-Thienyl)benzenamine. Besides, its molecular weight is 175.25.

Physical properties about Benzenamine, 3-(3-thienyl)- are: (1)ACD/LogP: 2.09 ; (2)ACD/LogD (pH 5.5): 2.07; (3)ACD/LogD (pH 7.4): 2.09; (4)ACD/BCF (pH 5.5): 21.6; (5)ACD/BCF (pH 7.4): 22.95; (6)ACD/KOC (pH 5.5): 308.54; (7)ACD/KOC (pH 7.4): 327.81; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 31.48 Å²; (12)Index of Refraction: 1.65; (13)Molar Refractivity: 53.46 cm³; (14)Molar Volume: 146.4 cm³; (15)Polarizability: 21.19×10^-24 cm³; (16)Surface Tension: 50 dyne/cm; (17)Density: 1.196 g/cm³; (18)Flash Point: 142.8 °C; (19)Enthalpy of Vaporization: 55.35 kJ/mol; (20)Boiling Point: 312.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000525 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H9NS/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h1-7H,11H2
(2)InChIKey: SHUODWYRFVFGOA-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C10H9NS/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h1-7H,11H2
(4)Std. InChIKey: SHUODWYRFVFGOA-UHFFFAOYSA-N

Product Name

3-THIEN-3-YLANILINE

Benzenamine, 3-(3-thienyl)- Specification

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