1-(2-Bromophenyl)piperazine supplier

Name
1-(2-Bromophenyl)piperazine
EINECS 673-619-2
CAS No. 1011-13-8
Article Data7
CAS DataBase
Density 1.386 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃BrN₂
Boiling Point 336.967 °C at 760 mmHg
Molecular Weight 241.131
Flash Point 157.592 °C
Transport Information
Appearance Gray power
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-(o-bromophenyl)- (6CI,7CI,8CI);
PSA 15.27000
LogP 2.25250

1-(2-Bromophenyl)piperazine Specification

This chemical is called 1-(2-Bromophenyl)piperazine, and it can also be named as Piperazine, 1-(2-bromophenyl)-. With the molecular formula of C₁₀H₁₃BrN₂, its molecular weight is 241.13. The CAS registry number of this chemical is 1011-13-8, and its product categories are Piperaizine; Piperazines. In addition, this chemical is irritant, please be careful when you use it.

Other characteristics of the 1-(2-Bromophenyl)piperazine can be summarised as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.42; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.93; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 38.91; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 57.49 cm³; (15)Molar Volume: 173.9 cm³; (16)Polarizability: 22.79×10^-24cm³; (17)Surface Tension: 40.9 dyne/cm; (18)Density: 1.386 g/cm³; (19)Flash Point: 157.6 °C; (20)Enthalpy of Vaporization: 58.02 kJ/mol; (21)Boiling Point: 337 °C at 760 mmHg; (22)Vapour Pressure: 0.000108 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1ccccc1N2CCNCC2
2.InChI: InChI=1/C10H13BrN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
3.InChIKey: JVTRURBMYILQDA-UHFFFAOYAJ

Product Name

1-(2-Bromophenyl)piperazine

1-(2-Bromophenyl)piperazine Specification

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