| Identification | |
| Name: | 2-Thiophenemethanamine,N-methyl- |
| Synonyms: | (Methyl)[(thiophen-2-yl)methyl]amine;N-(2-Thienylmethyl)methylamine;N-Methyl-2-thiophenemethanamine;N-Methyl-2-thiophenemethylamine; |
| CAS: | 58255-18-8 |
| Molecular Formula: | C6H9NS |
| Molecular Weight: | 127.21 |
| InChI: | InChI=1/C6H9NS/c1-7-5-6-3-2-4-8-6/h2-4,7H,5H2,1H3/p+1 |
| Molecular Structure: | ![(C6H9NS) (Methyl)[(thiophen-2-yl)methyl]amine;N-(2-Thienylmethyl)methylamine;N-Methyl-2-thiophenemethanamine;...](https://img1.guidechem.com/chem/e/dict/27/58255-18-8.jpg) |
| Properties | |
| Flash Point: | 56.8°C |
| Boiling Point: | 170.3°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
The N-Methyl-(2-thienylmethyl)amine with the cas number 58255-18-8 is also called 2-Thiophenemethanamine,N-methyl-. The IUPAC name is N-methyl-1-thiophen-2-ylmethanamine. Its molecular formula is C6H9NS. This chemical is a kind of organics. It should be stored in dry and cool environment. The properties of the chemical are: (1)ACD/LogP: 1.20; (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: 31.48 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 37.78 cm3; (9)Molar Volume: 120.5 cm3; (10)Polarizability: 14.97×10-24cm3; (11)Surface Tension: 35.8 dyne/cm; (12)Enthalpy of Vaporization: 40.67 kJ/mol; (13)Vapour Pressure: 1.48 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Flash Point: | 56.8°C |
| Safety Data | |
 |
|
