CAS No.161886-96-0,3-THIEN-3-YLANILINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	161886-96-0
Name:	3-THIEN-3-YLANILINE
Article Data:	3

Formula:	C₁₀H₉NS
Molecular Weight:	175.254
Synonyms:	3-(3-Aminophenyl)thiophene;3-(3-Thienyl)aniline;
Density:	1.196 g/cm³
Melting Point:	89 °C
Boiling Point:	312.5 °C at 760 mmHg
Flash Point:	142.8 °C
Hazard Symbols:	T
Risk Codes:	25
Safety:	45
PSA:	54.26000
LogP:	3.57850

Total:15 Page 1 of 1 1

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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