2-(Thiophen-3-yl)phenylamine supplier

Name
2-THIOPHEN-3-YL-PHENYLAMINE
EINECS
CAS No. 96919-49-2
Article Data7
CAS DataBase
Density 1.196 g/cm³
Solubility
Melting Point 39-40 °C(Solv: hexane (110-54-3))
Formula C₁₀H₉NS
Boiling Point 277 °C at 760 mmHg
Molecular Weight 175.254
Flash Point 121.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-Thienyl)benzenamine;
PSA 54.26000
LogP 3.57850

2-(Thiophen-3-yl)phenylamine Specification

The Benzenamine, 2-(3-Thienyl)-, with the CAS registry number 96919-49-2, is also known as 2-(3-Thienyl)benzenamine. This chemical's molecular formula is C₁₀H₉NS and molecular weight is 175.2502. What's more, its systematic name is 2-Thiophen-3-ylaniline.

Physical properties about Benzenamine, 2-(3-Thienyl)- are: (1)ACD/LogP: 2.36; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.36; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.35; (6)ACD/BCF (pH 7.4): 36.56; (7)ACD/KOC (pH 5.5): 454.92; (8)ACD/KOC (pH 7.4): 457.55; (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: 121.3 °C; (20)Enthalpy of Vaporization: 51.55 kJ/mol; (21)Boiling Point: 277 °C at 760 mmHg; (22)Vapour Pressure: 0.00465 mmHg at 25 °C.

Preparation of Benzenamine, 2-(3-thienyl)-: this chemical can be prepared by 3-(o-Ntrophenyl)thiophene. This reaction needs reagents Ion, Amonium chloride and sovent Aq.ethanol. The reaction time is 2 hours.The yield is 91%.

Benzenamine, 2-(3-thienyl)- can be prepared by 3-(o-Ntrophenyl)thiophene.

You can still convert the following datas into molecular structure:
(1) SMILES: s2ccc(c1c(cccc1)N)c2
(2) InChI: InChI=1/C10H9NS/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h1-7H,11H2
(3) InChIKey: DMPDFHZOUOIWCO-UHFFFAOYAX

Product Name

2-THIOPHEN-3-YL-PHENYLAMINE

2-(Thiophen-3-yl)phenylamine Specification

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