1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan supplier

Name
1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
EINECS
CAS No. 58520-03-9
Article Data6
CAS DataBase
Density 1.135 g/cm³
Solubility
Melting Point 90 °C
Formula C₁₆H₂₀N₂O₂
Boiling Point 438.2 °C at 760 mmHg
Molecular Weight 272.347
Flash Point 231.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, [R-(R*,R*)]- (9CI);(1R,2R)-Bis(4-methoxyphenyl)-1,2-diaminoethane;
PSA 70.50000
LogP 3.80420

1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan 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

Product Name

1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan

1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan Specification

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