Basic Information | Post buying leads | Suppliers |
Name |
2-Bromo-3-[methyl(aminomethyl)]thiophene |
EINECS | N/A |
CAS No. | 331766-69-9 | Density | 1.507g/cm3 |
PSA | 40.27000 | LogP | 2.62090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8BrNS | Boiling Point | 229.7 °C at 760 mmHg |
Molecular Weight | 206.1 | Flash Point | 92.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
N-Methyl-(2-bromothien-3-yl)methylamine;1-(2-bromo-3-thienyl)-N-methyl-methanamine; |
The 2-Bromo-3-[methyl(aminomethyl)]thiophene, with the CAS registry number 331766-69-9, is also known as N-Methyl-(2-bromothien-3-yl)methylamine. This chemical's molecular formula is C6H8BrNS and molecular weight is 206.1. What's more, its systematic name is 1-(2-bromo-3-thienyl)-N-methyl-methanamine.
Physical properties of 2-Bromo-3-[methyl(aminomethyl)]thiophene are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.27 Å2; (7)Index of Refraction: 1.579; (8)Molar Refractivity: 45.47 cm3; (9)Molar Volume: 136.7 cm3; (10)Polarizability: 18.02×10-24cm3; (11)Surface Tension: 40.7 dyne/cm; (12)Density: 1.507 g/cm3; (13)Flash Point: 92.7 °C; (14)Enthalpy of Vaporization: 46.64 kJ/mol; (15)Boiling Point: 229.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0684 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccsc1Br
(2)InChI: InChI=1S/C6H8BrNS/c1-8-4-5-2-3-9-6(5)7/h2-3,8H,4H2,1H3
(3)InChIKey: FOIBDCULRFTGJL-UHFFFAOYSA-N