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2,2'-Biphenyldiamine

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Name

2,2'-Biphenyldiamine

EINECS N/A
CAS No. 1454-80-4 Density 1.156 g/cm3
PSA 52.04000 LogP 3.68040
Solubility N/A Melting Point 76.0 to 80.0 °C
Formula C12H12N2 Boiling Point 352.5 °C at 760 mmHg
Molecular Weight 184.241 Flash Point 198.9 °C
Transport Information N/A Appearance N/A
Safety 26-39-61 Risk Codes 22-41-50
Molecular Structure Molecular Structure of 1454-80-4 (2,2'-BIPHENYLDIAMINE) Hazard Symbols Xn,N
Synonyms

2,2'-Biphenyldiamine(6CI,7CI,8CI);2,2'-Diamino-1,1'-biphenyl;2,2'-Diaminobiphenyl;2,2'-Diaminodiphenyl;NSC 99367;o,o'-Diaminobiphenyl;o-Benzidine;

Article Data 17

2,2'-Biphenyldiamine Specification

This chemical is called 2,2'-Biphenyldiamine, and its systematic name is biphenyl-2,2'-diamine. With the molecular formula of C12H12N2, its molecular weight is 184.24. The CAS registry number of this chemical is 1454-80-4. 

Other characteristics of the 2,2'-Biphenyldiamine can be summarised as followings: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.38; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.56; (6)ACD/BCF (pH 7.4): 6.67; (7)ACD/KOC (pH 5.5): 133.23; (8)ACD/KOC (pH 7.4): 135.33; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 59.31 cm3; (15)Molar Volume: 159.2 cm3; (16)Polarizability: 23.51×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.156 g/cm3; (19)Flash Point: 198.9 °C; (20)Enthalpy of Vaporization: 59.73 kJ/mol; (21)Boiling Point: 352.5 °C at 760 mmHg; (22)Vapour Pressure: 3.82E-05 mmHg at 25°C.

Production method of this chemical: The 2,2'-Biphenyldiamine could be obtained by the reactants of 2-azido-2'-biphenylylamine and tributylgermane. This reaction needs the reagent of PhSH, and the solvent of toluene. The yield is 80 %. In addition, this reaction should be taken for 30minutes. The other condition is heating.

 

Uses of this chemical: The 2,2'-Biphenyldiamine could react with cyanogen bromide, and obtain the 5,7-dihydro-dibenzo[d,f][1,3]diazeπn-6-ylideneamine. This reaction needs the solvent of ethanol. The yield is 20 %. In addition, this reaction should be taken for 30 minutes at the temperature of 150 °C.

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08682,

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