The 3-Aminobenzylmethylamine with CAS registry number of 18759-96-1 is also known as Benzenemethanamine,3-amino-N-methyl-. The IUPAC name is 3-(Methylaminomethyl)aniline. It belongs to product categories of Amine; Amines. Its EINECS registry number is 414-570-7. In addition, the formula is C₈H₁₂N₂ and the molecular weight is 136.20. This chemical may destroy living tissue on contact and may cause damage to health at low levels.

Physical properties about 3-Aminobenzylmethylamine are: (1)ACD/LogP: 0.29; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.568; (10)Molar Refractivity: 43.633 cm³; (11)Molar Volume: 133.347 cm³; (12)Surface Tension: 41.115 dyne/cm; (13)Density: 1.021 g/cm³; (14)Flash Point: 119.774 °C; (15)Enthalpy of Vaporization: 48.608 kJ/mol; (16)Boiling Point: 248.868 °C at 760 mmHg; (17)Vapour Pressure: 0.024 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is harmful in contact with skin or if swallowed and may cause sensitisation by skin contact. Besides, it is very toxic to aquatic organisms that may cause long-term adverse effects in the aquatic environment. What's more, this chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. Avoid release to the environment. This material and its container must be disposed of as hazardous waste. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CNCC1=CC(=CC=C1)N
2. InChI: InChI=1S/C8H12N2/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6,9H2,1H3
3. InChIKey: HBLPYXIZPMDWIO-UHFFFAOYSA-N