N-methyl-N-(pyridin-4-ylmethyl)amine supplier

Name
METHYLPYRIDIN-4-YLMETHYLAMINE
EINECS 230-198-6
CAS No. 6971-44-4
Article Data13
CAS DataBase
Density 0.982 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂
Boiling Point 200 °C at 760 mmHg
Molecular Weight 122.17
Flash Point 74.7 °C
Transport Information
Appearance
Safety 23-26-36/37/39-45
Risk Codes 22-34
Molecular Structure
Hazard Symbols Xi
Synonyms Pyridine,4-[(methylamino)methyl]- (6CI,7CI,8CI);4-(Methylaminomethyl)pyridine;4-(N-Methylaminomethyl)pyridine;Methyl(pyridin-4-ylmethyl)amine;N-((Pyridin-4-yl)methyl)methylamine;N-Methyl-N-(4-pyridylmethyl)amine;N-Methyl-N-(pyridin-4-ylmethyl)amine;NSC 66533;[(Pyridin-4-yl)methyl]methylamine;N-methyl-1-(pyridin-4-yl)methanamine;4-Pyridinemethanamine, N-methyl-;N-Methyl-1-(pyridin-4-yl)methanamine;
PSA 24.92000
LogP 1.19190

N-methyl-N-(pyridin-4-ylmethyl)amine Specification

The N-methyl-N-(pyridin-4-ylmethyl)amine, with the CAS registry number 6971-44-4 and EINECS registry number 230-198-6, has the systematic name of N-methyl-1-(pyridin-4-yl)methanamine. It belongs to the following product categories: Amines and Anilines; Heterocycles; API intermediates; Aminomethyl's; Pyridines. And the molecular formula of the chemical is C₇H₁₀N₂.

The characteristics of N-methyl-N-(pyridin-4-ylmethyl)amine are as followings: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.65; (4)ACD/LogD (pH 7.4): -0.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.67; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 37.48 cm³; (15)Molar Volume: 124.2 cm³; (16)Polarizability: 14.86×10^-24cm³; (17)Surface Tension: 36.7 dyne/cm; (18)Density: 0.982 g/cm³; (19)Flash Point: 74.7 °C; (20)Enthalpy of Vaporization: 43.62 kJ/mol; (21)Boiling Point: 200 °C at 760 mmHg; (22)Vapour Pressure: 0.332 mmHg at 25°C.

Uses of N-methyl-N-(pyridin-4-ylmethyl)amine: It can react with phenyl-oxirane to produce 2-(methyl-pyridin-4-ylmethyl-amino)-1-phenyl-ethanol. This reaction will need menstruum ethanol. The reaction time is 11 hours with temperature of 50°C, and the yield is about 58%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1ccc(cc1)CNC
(2)InChI: InChI=1/C7H10N2/c1-8-6-7-2-4-9-5-3-7/h2-5,8H,6H2,1H3
(3)InChIKey: DNBWGFKLIBQQSL-UHFFFAOYAQ

Product Name

METHYLPYRIDIN-4-YLMETHYLAMINE

N-methyl-N-(pyridin-4-ylmethyl)amine Specification

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