The 1H-Imidazole-5-methanamine,N,1-dimethyl- is an organic compound with the formula C₆H₁₁N₃. The IUPAC name of this chemical is N-methyl-1-(3-methylimidazol-4-yl)methanamine. With the CAS registry number 384821-19-6, it is also named as Methyl-(3-methyl-3H-imidazol-4-ylmethyl)-amine. The product's categories are Aminetertiary; Pharmacetical.

Physical properties about 1H-Imidazole-5-methanamine,N,1-dimethyl- are: (1)ACD/LogP: -0.91; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 21.06 Å²; (6)Index of Refraction: 1.54; (7)Molar Refractivity: 37.33 cm³; (8)Molar Volume: 118.8 cm³; (9)Polarizability: 14.8×10^-24cm³; (10)Surface Tension: 35.3 dyne/cm; (11)Density: 1.05 g/cm³; (12)Flash Point: 111.6 °C; (13)Enthalpy of Vaporization: 49.87 kJ/mol; (14)Boiling Point: 261 °C at 760 mmHg; (15)Vapour Pressure: 0.0119 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(n(c1)C)CNC
(2)InChI: InChI=1/C6H11N3/c1-7-3-6-4-8-5-9(6)2/h4-5,7H,3H2,1-2H3
(3)InChIKey: YZCXLAHTHBVYGB-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H11N3/c1-7-3-6-4-8-5-9(6)2/h4-5,7H,3H2,1-2H3
(5)Std. InChIKey: YZCXLAHTHBVYGB-UHFFFAOYSA-N