N-Methyl-(2-thienylmethyl)amine supplier

Name
N-Methyl-(2-thienylmethyl)amine
EINECS
CAS No. 58255-18-8
Article Data2
CAS DataBase
Density 1.055 g/cm³
Solubility
Melting Point
Formula C₆H₉NS
Boiling Point 170.3 °C at 760 mmHg
Molecular Weight 127.21
Flash Point 56.8 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms (Methyl)[(thiophen-2-yl)methyl]amine;N-(2-Thienylmethyl)methylamine;N-Methyl-2-thiophenemethanamine;N-Methyl-2-thiophenemethylamine;
PSA 40.27000
LogP 2.66040

N-Methyl-(2-thienylmethyl)amine 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:
(1)SMILES: s1c(ccc1)CNC
(2)InChI: InChI=1/C6H9NS/c1-7-5-6-3-2-4-8-6/h2-4,7H,5H2,1H3
(3)InChIKey: TTXJMSRLGMWEJZ-UHFFFAOYAT

Product Name

N-Methyl-(2-thienylmethyl)amine

N-Methyl-(2-thienylmethyl)amine Specification

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