(1R,2R)-(+)-1,2-Diphenylethylenediamine

The (1R,2R)-(+)1,2-Diphenylethylenediamine, with the CAS registry number 35132-20-8, is also known as (1R,2R)-(+)-1,2-Diamino-1,2-diphenylethane. It belongs to the product categories of Chiral; Chiral reagent; Chiral compounds; Amines (Chiral); Analytical Chemistry; Asymmetric Synthesis; Chiral Building Blocks; e.e. / Absolute Configuration Determination (NMR); Enantiomer Excess & Absolute Configuration Determination; Synthetic Organic Chemistry; Amines and Derivatives; Chiral chemicals; Chiral Compound. This chemical's molecular formula is C₁₄H₁₆N₂ and molecular weight is 212.29. Its IUPAC name is called (1R,2R)-1,2-diphenylethane-1,2-diamine. This chemical is white to light yellow crystal powder. You should keep it airproof in dry and cool place and keep it away from light.

Physical properties of (1R,2R)-(+)1,2-Diphenylethylenediamine: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.43; (4)ACD/LogD (pH 7.4): -0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.39; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 67.36 cm³; (14)Molar Volume: 191.8 cm³; (15)Surface Tension: 50.5 dyne/cm; (16)Density: 1.106 g/cm³; (17)Flash Point: 199.9 °C; (18)Enthalpy of Vaporization: 59.89 kJ/mol; (19)Boiling Point: 353.9 °C at 760 mmHg; (20)Vapour Pressure: 3.48E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may destroy living tissue on contact. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
(2)Isomeric SMILES: C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)N)N
(3)InChI: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1
(4)InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-N