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Benzenamine,4-bromo-N-(4-bromophenyl)- (16292-17-4)

Identification
Name:Benzenamine,4-bromo-N-(4-bromophenyl)-
Synonyms:Diphenylamine,4,4'-dibromo- (6CI,7CI,8CI);4,4'-Dibromodiphenylamine;Bis(4-bromophenyl)amine;Bis(p-bromophenyl)amine;N-Phenyl-4,4'-dibromoaniline;
CAS:16292-17-4
Molecular Formula: C12H9Br2N
Molecular Weight: 327.01
InChI: InChI=1/C12H9Br2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H
Molecular Structure: (C12H9Br2N) Diphenylamine,4,4'-dibromo- (6CI,7CI,8CI);4,4'-Dibromodiphenylamine;Bis(4-bromophenyl)amine;Bis(p-br...
Properties
Density:1.74 g/cm3
Refractive index:1.68
Specification:

The Bis(4-bromophenyl)amine, with CAS registry number of 16292-17-4, has the systematic name and the IUPAC name of 4-bromo-N-(4-bromophenyl)aniline.

The characteristics of this chemical are as followings: (1)ACD/LogP: 5.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.3; (4)ACD/LogD (pH 7.4): 5.3; (5)ACD/BCF (pH 5.5): 6310.64; (6)ACD/BCF (pH 7.4): 6310.65; (7)ACD/KOC (pH 5.5): 18267.7; (8)ACD/KOC (pH 7.4): 18267.72; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 71 cm3; (15)Molar Volume: 187.8 cm3; (16)Polarizability: 28.14×10-24cm3; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.74 g/cm3; (19)Flash Point: 183.9 °CEnthalpy of Vaporization: 62.87 kJ/mol; (20)Boiling Point: 380.5 °C at 760 mmHg; (21)Vapour Pressure: 5.42E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. Being a kind of harmful chemical, it may cause serious damage if you contact with your eyes or being swollowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves, and eye protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc2ccc(Nc1ccc(Br)cc1)cc2
(2)InChI: InChI=1/C12H9Br2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H
(3)InChIKey: VKVHTZNHLOGHGP-UHFFFAOYAB

Safety Data
Hazard Symbols Xn: Harmful