The CAS register number of 2-Nitro-N-methylbenzylamine is 56222-08-3. It also can be called as (Methyl)(2-nitrobenzyl)amine and the systematic name about this chemical is N-methyl-1-(2-nitrophenyl)methanamine. The molecular formula about this chemical is C₈H₁₀N₂O₂ and the molecular weight is 166.1772. It belongs to the following product categories which include Polyamines; Amines; C₈; Nitrogen Compounds and so on. Keep the container tightly closed and sealed in dry and cool places. If you store and use this chemical according the rule, it will not be decomposed.

Physical properties about 2-Nitro-N-methylbenzylamine are: (1)ACD/LogP: 1.25; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 49.06 Å²; (6)Index of Refraction: 1.556; (7)Molar Refractivity: 45.94 cm³; (8)Molar Volume: 142.9 cm³; (9)Polarizability: 18.21x10^-24cm³; (10)Surface Tension: 43.6 dyne/cm; (11)Density: 1.162 g/cm³; (12)Flash Point: 105.8 °C; (13)Enthalpy of Vaporization: 48.87 kJ/mol; (14)Boiling Point: 251.4 °C at 760 mmHg; (15)Vapour Pressure: 0.0205 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing. 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: [O-][N+](=O)c1ccccc1CNC
(2)InChI: InChI=1/C8H10N2O2/c1-9-6-7-4-2-3-5-8(7)10(11)12/h2-5,9H,6H2,1H3
(3)InChIKey: WGILVXQNSFDASI-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-9-6-7-4-2-3-5-8(7)10(11)12/h2-5,9H,6H2,1H3
(5)Std. InChIKey: WGILVXQNSFDASI-UHFFFAOYSA-N