Acetone diphenylamine supplier

Name
Acetone diphenylamine
EINECS 270-192-0
CAS No. 68412-48-6
Density 1.129[at 20℃]
Solubility insoluble in water
Melting Point
Formula C₁₂H₁₁N^.C₃H₆O
Boiling Point 302 °C at 760 mmHg
Molecular Weight 227.31
Flash Point 152.8 °C
Transport Information
Appearance dark brown viscous liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Phenylbenzeneamine, 2-propanone reaction product;acetone; N-cyclohexylcyclohexanamine;2-Propanone, reaction products with diphenylamine;Acetone diphenylamine condensation products;Diphenylamine, acetone reaction product;Acetone, diphenylamine condensation product;Rubber Antioxidant BLE;Diphenylamine-acetone reaction prod.;Antioxidant BLE;
PSA 29.10000
LogP 4.09850

Acetone diphenylamine Specification

This chemical is called Acetone diphenylamine, and its systematic name is propan-2-one-N-phenylaniline (1:1). With the molecular formula of C₁₂H₁₁N^.C₃H₆O, its molecular weight is 227.31. The CAS registry number of this chemical is 68412-48-6, and its product category is UVCBs-Organic. In addition, this chemical is dark brown viscous liquid. Usually, it is soluble in acetone, benzene, chloroform, carbon disulfide, ethanol, slightly soluble in gasoline, and insoluble in water.

Other characteristics of the Acetone diphenylamine can be summarised as followings: (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)Flash Point: 152.8 °C; (14)Enthalpy of Vaporization: 54.22 kJ/mol; (15)Boiling Point: 302 °C at 760 mmHg; (16)Vapour Pressure: 0.00102 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(C)C.c2c(Nc1ccccc1)cccc2
2.InChI: InChI=1/C12H11N.C3H6O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3(2)4/h1-10,13H;1-2H3
3.InChIKey: GZNRISJLOXVOSH-UHFFFAOYAX
4.Std. InChI: InChI=1S/C12H11N.C3H6O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3(2)4/h1-10,13H;1-2H3
5.Std. InChIKey: GZNRISJLOXVOSH-UHFFFAOYSA-N

Product Name

Acetone diphenylamine

Acetone diphenylamine Specification

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