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Benzenamine, N-phenyl-,reaction products with 2,4,4-trimethylpentene (68411-46-1)

Identification
Name:Benzenamine, N-phenyl-,reaction products with 2,4,4-trimethylpentene
Synonyms:Irganox 5057;
CAS:68411-46-1
EINECS: 270-128-1
Molecular Formula: C20H27N
Molecular Weight: 361.5628
InChI: InChI=1/C12H11N.C8H16/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2)6-8(3,4)5/h1-10,13H;1,6H2,2-5H3
Molecular Structure: (C20H27N) Irganox 5057;
Properties
Melting Point: 95ºC
Density:1.01 Mg/m3
Solubility:Insoluble in cold water. Soluble in toluene, alcohol, and gasoline.
Appearance:Off-white Solid
Specification:

The Antioxidant 5057 with the cas number 68411-46-1 is also called AntioxidantAntioxidant 5057. The IUPAC name is N-phenylaniline; 2,4,4-trimethylpent-1-ene. Its EINECS registry number is 270-128-1. The molecular formula is C20H27N. Its product category is UVCBs-organic.

The properties of the chemical are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 2.97; (5)ACD/BCF (pH 5.5): 106.33; (6)ACD/BCF (pH 7.4): 106.33; (7)ACD/KOC (pH 5.5): 982.4; (8)ACD/KOC (pH 7.4): 982.42; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2 ; (13)Enthalpy of Vaporization:  54.22 kJ/mol  ; (14)Vapour Pressure: 0.00102 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c2c(Nc1ccccc1)cccc2.C=C(/C)CC(C)(C)C
(2)InChI: InChI=1/C12H11N.C8H16/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2)6-8(3,4)5/h1-10,13H;1,6H2,2-5H3
(3)InChIKey: NRBLRTXFXBXILY-UHFFFAOYAN

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