2-Amino-3-bromothiophene supplier

Name
2-Amino-3-bromothiophene
EINECS
CAS No. 774492-91-0
Density 1.828 g/cm³
Solubility
Melting Point
Formula C₄H₄BrNS
Boiling Point 235.5 °C at 760 mmHg
Molecular Weight 178.052
Flash Point 96.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-thiophenamine, 3-bromo-; 3-Bromothiophen-2-amine
PSA 54.26000
LogP 2.67400

2-Amino-3-bromothiophene Specification

The 2-Amino-3-bromothiophene is an organic compound with the formula C₄H₄BrNS. The systematic name of this chemical is 3-bromothiophen-2-amine. With the CAS registry number 774492-91-0, it is also named as 2-thiophenamine, 3-bromo-.

Physical properties about 2-Amino-3-bromothiophene are: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 1.82; (4)ACD/BCF (pH 5.5): 14.33; (5)ACD/BCF (pH 7.4): 14.33; (6)ACD/KOC (pH 5.5): 233.99; (7)ACD/KOC (pH 7.4): 233.99; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 54.26 Å²; (12)Index of Refraction: 1.674; (13)Molar Refractivity: 36.56 cm³; (14)Molar Volume: 97.3 cm³; (15)Polarizability: 14.49×10^-24cm³; (16)Surface Tension: 56.3 dyne/cm; (17)Density: 1.828 g/cm³; (18)Flash Point: 96.2 °C; (19)Enthalpy of Vaporization: 47.22 kJ/mol; (20)Boiling Point: 235.5 °C at 760 mmHg; (21)Vapour Pressure: 0.05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1sccc1Br
(2)InChI: InChI=1/C4H4BrNS/c5-3-1-2-7-4(3)6/h1-2H,6H2
(3)InChIKey: BCNQVNWZDWLQLH-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C4H4BrNS/c5-3-1-2-7-4(3)6/h1-2H,6H2
(5)Std. InChIKey: BCNQVNWZDWLQLH-UHFFFAOYSA-N

Product Name

2-Amino-3-bromothiophene

2-Amino-3-bromothiophene Specification

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