CAS No.425615-42-5,(1R,2R)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	425615-42-5
Name:	(1R,2R)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE

Formula:	C₂₀H₂₈N₂
Molecular Weight:	296.45
Synonyms:	(1R,2R)-1,2-DIMESITYLETHYLENEDIAMINE;(1R,2R)-1,2-DIAMINO-1,2-DIMESITYLETHANE;(R,R)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine dihydrochloride;
Density:	1.024 g/cm³
Boiling Point:	451.7 °C at 760 mmHg
Flash Point:	272.3 °C
Risk Codes:	36/37/38
Safety:	26-36
PSA:	52.04000
LogP:	5.63740

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Specification

The (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, with the CAS registry number 425615-42-5, is also known as 1,2-Ethanediamine, 1,2-bis(2,4,6-trimethylphenyl)-, (1R,2R)-. It belongs to the product categories of Amines (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry. This chemical's molecular formula is C₂₀H₂₈N₂ and molecular weight is 296.4497. Its systematic name is called (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine.

Physical properties of (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine: (1)ACD/LogP: 4.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 2.06; (5)#H bond acceptors: 2; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 5; (8)Index of Refraction: 1.579; (9)Molar Refractivity: 96.31 cm³; (10)Molar Volume: 289.4 cm³; (11)Surface Tension: 42 dyne/cm; (12)Density: 1.024 g/cm³; (13)Flash Point: 272.3 °C; (14)Enthalpy of Vaporization: 71.08 kJ/mol; (15)Boiling Point: 451.7 °C at 760 mmHg; (16)Vapour Pressure: 2.37E-08 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(c(c(c1)C)C(C(c2c(cc(cc2C)C)C)N)N)C
(2)InChI: InChI=1/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m1/s1
(3)InChIKey: ILMRHFMYIXTNMC-WOJBJXKFBO