2,3-DICHLOROPHENETHYLAMINE

The CAS register number of Benzeneethanamine,2,3-dichloro- is 34164-43-7. It also can be called as 2,3-Dichlorophenethylamine and the systematic name about this chemical is 2-(2,3-dichlorophenyl)ethanamine. The molecular formula about this chemical is C₈H₉Cl₂N and the molecular weight is 190.07.

Physical properties about Benzeneethanamine,2,3-dichloro- are: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): -0.5; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 7.52; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 49.12 cm³; (14)Molar Volume: 149.8 cm³; (15)Polarizability: 19.47x10^-24cm³; (16)Surface Tension: 43.4 dyne/cm; (17)Density: 1.268 g/cm³; (18)Flash Point: 116.4 °C; (19)Enthalpy of Vaporization: 50.69 kJ/mol; (20)Boiling Point: 268.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00753 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns and it may destroy living tissue on contact. It may also have harm to the environment, especially when discharged into water. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 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: Clc1c(cccc1Cl)CCN
(2)InChI: InChI=1/C8H9Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4-5,11H2
(3)InChIKey: WWRLSNWKOZHYIY-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H9Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4-5,11H2
(5)Std. InChIKey: WWRLSNWKOZHYIY-UHFFFAOYSA-N