The [1,1'-Biphenyl]-4-amine,4'-chloro- is an organic compound with the formula C₁₂H₁₀ClN. The IUPAC name of this chemical is 4-(4-chlorophenyl)aniline. With the CAS registry number 135-68-2, it is also named as p-Amino-p'-chlorobiphenyl. The product's category is Heterocyclic Compounds. Besides, it should be stored in a closed dark and dry place.

Physical properties about [1,1'-Biphenyl]-4-amine,4'-chloro- are: (1)ACD/LogP: 3.34; (2)ACD/LogD (pH 5.5): 3.33; (3)ACD/LogD (pH 7.4): 3.34; (4)ACD/BCF (pH 5.5): 197.42; (5)ACD/BCF (pH 7.4): 203.16; (6)ACD/KOC (pH 5.5): 1517.29; (7)ACD/KOC (pH 7.4): 1561.38; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 59.97 cm³; (14)Molar Volume: 168.9 cm³; (15)Polarizability: 23.77×10^-24cm³; (16)Surface Tension: 46.9 dyne/cm; (17)Density: 1.205 g/cm³; (18)Flash Point: 157.9 °C; (19)Enthalpy of Vaporization: 58.08 kJ/mol; (20)Boiling Point: 337.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000104 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. 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: Clc2ccc(c1ccc(N)cc1)cc2
(2)InChI: InChI=1/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2
(3)InChIKey: OREQWMWYRYXCDF-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2
(5)Std. InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N