Basic information
- Name:
1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2R)-
- Superlist Name:
- 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
- CAS No.:
58520-03-9
- Molecular Structure:
- Formula:
- C16H20N2O2
- Molecular Weight:
- 272.34
- Synonyms:
- 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, [R-(R*,R*)]- (9CI);(1R,2R)-Bis(4-methoxyphenyl)-1,2-diaminoethane;
- Density:
- 1.135 g/cm3
- Melting Point:
- 90 °C
- Boiling Point:
- 438.2 °C at 760 mmHg
- Flash Point:
- 231.9 °C
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Specification
The 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, with the CAS registry number 58520-03-9, is also known as 1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1S,2S)-. It belongs to the product categories of Amines (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry. This chemical's molecular formula is C16H20N2O2 and molecular weight is 272.34. Its systematic name is called (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine.
Physical properties of 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan: (1)ACD/LogP: 1.43; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 7; (5)Index of Refraction: 1.588; (6)Molar Refractivity: 80.72 cm3; (7)Molar Volume: 239.8 cm3; (8)Surface Tension: 46 dyne/cm; (9)Density: 1.135 g/cm3; (10)Flash Point: 231.9 °C; (11)Enthalpy of Vaporization: 69.5 kJ/mol; (12)Boiling Point: 438.2 °C at 760 mmHg; (13)Vapour Pressure: 7.01E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)[C@H](N)[C@H](c2ccc(OC)cc2)N)C
(2)InChI: InChI=1/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m0/s1
(3)InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUBJ
