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Bis(4-bromophenyl)amine

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Name

Bis(4-bromophenyl)amine

EINECS 628-026-3
CAS No. 16292-17-4 Density 1.74 g/cm3
PSA 12.03000 LogP 5.02820
Solubility N/A Melting Point 106 °C
Formula C12H9Br2N Boiling Point 380.5 °C at 760 mmHg
Molecular Weight 327.018 Flash Point 183.9 °C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xn
Risk Statements 22-41
Safety Statements 26-36/39
Risk Codes 22-41
Molecular Structure Molecular Structure of 16292-17-4 (BIS(4-BROMOPHENYL)AMINE) Hazard Symbols
Synonyms

Diphenylamine,4,4'-dibromo- (6CI,7CI,8CI);4,4'-Dibromodiphenylamine;Bis(4-bromophenyl)amine;Bis(p-bromophenyl)amine;N-Phenyl-4,4'-dibromoaniline;

Article Data 58

Bis(4-bromophenyl)amine 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

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