[1,1'-Biphenyl]-4,4'-diamine,3,3'-dibromo- supplier

Name
3,3'-dibromobenzidine
EINECS
CAS No. 34237-98-4
Article Data7
CAS DataBase
Density 1.784 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₀Br₂N₂
Boiling Point 399 °C at 760 mmHg
Molecular Weight 342.033
Flash Point 195.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzidine,3,3'-dibromo- (6CI,8CI);3,3'-Dibromobenzidine;4,4'-Diamino-3,3'-dibromobiphenyl;3,3'-Dibromobiphenyl-4,4'-diamine;
PSA 52.04000
LogP 5.20540

[1,1'-Biphenyl]-4,4'-diamine,3,3'-dibromo- Specification

This chemical is called [1,1'-Biphenyl]-4,4'-diamine,3,3'-dibromo-, and it can also be named as 3,3'-Dibromobenzidine. With the molecular formula of C₁₂H₁₀Br₂N₂, its molecular weight is 342.0292. The CAS registry number of this chemical is 34237-98-4, and its systematic name is 3,3'-Dibromobiphenyl-4,4'-diamine.

Other characteristics of the [1,1'-Biphenyl]-4,4'-diamine,3,3'-dibromo- can be summarised as followings: (1)ACD/LogP: 3.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.89; (4)ACD/LogD (pH 7.4): 3.89; (5)ACD/BCF (pH 5.5): 532.71; (6)ACD/BCF (pH 7.4): 533.34; (7)ACD/KOC (pH 5.5): 3112.28; (8)ACD/KOC (pH 7.4): 3115.95; (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: 1.707; (14)Molar Refractivity: 74.69 cm³; (15)Molar Volume: 191.6 cm³; (16)Polarizability: 29.61×10^-24cm³; (17)Surface Tension: 59.9 dyne/cm; (18)Density: 1.784 g/cm³; (19)Flash Point: 195.1 °C; (20)Enthalpy of Vaporization: 64.96 kJ/mol; (21)Boiling Point: 399 °C at 760 mmHg; (22)Vapour Pressure: 1.42E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc2cc(c1ccc(N)c(Br)c1)ccc2N
2.InChI: InChI=1/C12H10Br2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
3.InChIKey: QWUSZGIKGARVEC-UHFFFAOYAU

Product Name

3,3'-dibromobenzidine

[1,1'-Biphenyl]-4,4'-diamine,3,3'-dibromo- Specification

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