The IUPAC name of Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)- is 4-(1,2,4-triazol-1-ylmethyl)aniline. With the CAS registry number 119192-10-8, it is also named as 1-(4-Aminobenzyl)-1,2,4-triazol. The product's categories are Anilines, Aromatic Amines and Nitro Compounds; Amines; Chemical Amines; Intermediates of Rizatriptan; Amine; Aromatics; Heterocycles; Phenyls & Phenyl-Het. It is brown solid which is used as pharmaceutical intermediate.

The other characteristics of Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)- can be summarized as: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3 ; (6)Index of Refraction: 1.663; (7)Molar Refractivity: 50.9 cm³; (8)Molar Volume: 137.3 cm³; (9)Polarizability: 20.17×10^-24 cm³; (10)Surface Tension: 54.3 dyne/cm; (11)Density: 1.26 g/cm³; (12)Flash Point: 197 °C; (13)Enthalpy of Vaporization: 65.32 kJ/mol; (14)Boiling Point: 402.1 °C at 760 mmHg; (15)Vapour Pressure: 1.12E-06 mmHg at 25°C; (16)Rotatable Bond Count: 2; (17)Exact Mass: 174.090546; (18)MonoIsotopic Mass: 174.090546; (19)Topological Polar Surface Area: 56.7; (20)Heavy Atom Count: 13; (21)Complexity: 154.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. So people should not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:n1cnn(c1)Cc2ccc(N)cc2
2. InChI:InChI=1/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
3. InChIKey:ZGLQVRIVLWGDNA-UHFFFAOYAZ