Benzenamine,4-(2-thienyl)- supplier

Name
4-THIOPHEN-2-YLPHENYLAMINE
EINECS
CAS No. 70010-48-9
Article Data17
CAS DataBase
Density 1.196 g/cm³
Solubility
Melting Point 185-187 °C
Formula C₁₀H₉NS
Boiling Point 307 °C at 760 mmHg
Molecular Weight 175.254
Flash Point 139.5 °C
Transport Information UN 2811 6.1/PG 3
Appearance
Safety 26-36/37/39-39
Risk Codes 36/37/38-41-37/38-22
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms Aniline,p-2-thienyl- (6CI,7CI);2-(4-Aminophenyl)thiophene;4-(2-Thienyl)benzenamine;4-(Thien-2-yl)aniline;4-(Thiophen-2-yl)aniline;[4-(Thiophen-2-yl)phenyl]amine;
PSA 54.26000
LogP 3.57850

Benzenamine,4-(2-thienyl)- Specification

The CAS register number of Benzenamine,4-(2-thienyl)- is 70010-48-9. It also can be called as 4-(2-Thienyl)benzenamine and the IUPAC name about this chemical is 4-thiophen-2-ylaniline. The molecular formula about this chemical is C₁₀H₉NS and the molecular weight is 175.25.

Physical properties about Benzenamine,4-(2-thienyl)- are: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 2.56; (3)ACD/LogD (pH 7.4): 2.57; (4)ACD/BCF (pH 5.5): 51.47; (5)ACD/BCF (pH 7.4): 53.22; (6)ACD/KOC (pH 5.5): 578.85; (7)ACD/KOC (pH 7.4): 598.49; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 31.48Å²; (12)Index of Refraction: 1.65; (13)Molar Refractivity: 53.46 cm³; (14)Molar Volume: 146.4 cm³; (15)Polarizability: 21.19x10^-24cm³; (16)Surface Tension: 50 dyne/cm; (17)Enthalpy of Vaporization: 54.76 kJ/mol; (18)Boiling Point: 307 °C at 760 mmHg; (19)Vapour Pressure: 0.000745 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed, it is irritating to eyes, respiratory system and skin, it also has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: s2c(c1ccc(N)cc1)ccc2
(2)InChI: InChI=1/C10H9NS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2
(3)InChIKey: WPNWHSQJRALLBJ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H9NS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2
(5)Std. InChIKey: WPNWHSQJRALLBJ-UHFFFAOYSA-N

Product Name

4-THIOPHEN-2-YLPHENYLAMINE

Benzenamine,4-(2-thienyl)- Specification

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