Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Dimethylaminomethyl)pyridine |
EINECS | N/A |
CAS No. | 43071-19-8 | Density | 0.978g/cm3 |
PSA | 16.13000 | LogP | 1.14320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2 | Boiling Point | 171.4 °C at 760 mmHg |
Molecular Weight | 136.197 | Flash Point | 57.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[(Dimethylamino)methyl]pyridine;NSC 74465; |
Article Data | 7 |
The 2-(Dimethylaminomethyl)pyridine, with CAS registry number 43071-19-8, has the systematic name of N,N-dimethyl-1-(pyridin-2-yl)methanamine. And its IUPAC name is the same one. Besides this, it is also called 2-pyridinemethanamine, N,N-dimethyl-. And the chemical formula of this chemical is C8H12N2.
Physical properties about this chemical are: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 16.13 Å2; (7)Index of Refraction: 1.518; (8)Molar Refractivity: 42.24 cm3; (9)Molar Volume: 139.2 cm3; (10)Polarizability: 16.74×10-24cm3; (11)Surface Tension: 37 dyne/cm; (12)Enthalpy of Vaporization: 40.78 kJ/mol; (13)Vapour Pressure: 1.4 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1CN(C)C
(2)InChI: InChI=1/C8H12N2/c1-10(2)7-8-5-3-4-6-9-8/h3-6H,7H2,1-2H3
(3)InChIKey: HRUBXJBPLLZTAN-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C8H12N2/c1-10(2)7-8-5-3-4-6-9-8/h3-6H,7H2,1-2H3
(5)Std. InChIKey: HRUBXJBPLLZTAN-UHFFFAOYSA-N