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2-Pyridinemethanamine,N,N-dimethyl- (43071-19-8)

Identification
Name:2-Pyridinemethanamine,N,N-dimethyl-
Synonyms:2-[(Dimethylamino)methyl]pyridine;NSC 74465;
CAS:43071-19-8
Molecular Formula: C8H12N2
Molecular Weight: 136.19
InChI: InChI=1/C8H12N2/c1-10(2)7-8-5-3-4-6-9-8/h3-6H,7H2,1-2H3
Molecular Structure: (C8H12N2) 2-[(Dimethylamino)methyl]pyridine;NSC 74465;
Properties
Flash Point: 57.5°C
Boiling Point: 171.4°Cat760mmHg
Density:0.978g/cm3
Refractive index:1.518
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

Flash Point: 57.5°C
Safety Data