2-(Dimethylaminomethyl)pyridine supplier

Name
N,N-dimethyl-1-pyridin-2-yl-methanamine
EINECS
CAS No. 43071-19-8
Article Data7
CAS DataBase
Density 0.978g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂
Boiling Point 171.4 °C at 760 mmHg
Molecular Weight 136.197
Flash Point 57.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[(Dimethylamino)methyl]pyridine;NSC 74465;
PSA 16.13000
LogP 1.14320

2-(Dimethylaminomethyl)pyridine Specification

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

Product Name

N,N-dimethyl-1-pyridin-2-yl-methanamine

2-(Dimethylaminomethyl)pyridine Specification

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