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Name |
Benzenamine, 3-(3-thienyl)- |
EINECS | N/A |
CAS No. | 161886-96-0 | Density | 1.196 g/cm3 |
PSA | 54.26000 | LogP | 3.57850 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
3-(3-Aminophenyl)thiophene;3-(3-Thienyl)aniline; |
Article Data | 3 |
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