The 2-Pyrrolidinemethanamine,1-methyl- is an organic compound with the formula C₆H₁₄N₂. The IUPAC name of this chemical is (1-Methylpyrrolidin-2-yl)methanamine. With the CAS registry number 26171-06-2, it is also named as 1-(1-Methylpyrrolidin-2-yl)methanamine. Besides, its molecular weight is 114.18876.

The physical properties of 2-Pyrrolidinemethanamine,1-methyl- are: (1)ACD/LogP: -0.23; (2)ACD/LogD (pH 5.5): -4.32; (3)ACD/LogD (pH 7.4): -3.69; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.473; (13)Molar Refractivity: 34.95 cm³; (14)Molar Volume: 124.5 cm³; (15)Polarizability: 13.85×10^-24 cm³; (16)Surface Tension: 31.3 dyne/cm; (17)Density: 0.917 g/cm³; (18)Flash Point: 32.7 °C; (19)Enthalpy of Vaporization: 36.45 kJ/mol; (20)Boiling Point: 126.7 °C at 760 mmHg; (21)Vapour Pressure: 11.5 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCC1N(C)CCC1
(2)InChI: InChI=1/C6H14N2/c1-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3
(3)InChIKey: JUFKJRCMBLLXNH-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H14N2/c1-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3
(5)Std. InChIKey: JUFKJRCMBLLXNH-UHFFFAOYSA-N