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Name |
Piperazine, 1-(2-chloro-4-nitrophenyl)-4-methyl- |
EINECS | 200-589-5 |
CAS No. | 16154-62-4 | Density | 1.301 g/cm3 |
PSA | 52.30000 | LogP | 2.52610 |
Solubility | N/A | Melting Point |
106 °C |
Formula | C11H14ClN3O2 | Boiling Point | 384.87 °C at 760 mmHg |
Molecular Weight | 255.704 | Flash Point | 186.563 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chlor-1-(N-methyl-piperazino)-4-nitrobenzol;2-chloro-1-(N-methylpiperazino)-4-nitrobenzene;1-(2-chloro-4-nitro-phenyl)-4-methyl-piperazine; |
Article Data | 9 |
The Piperazine, 1-(2-chloro-4-nitrophenyl)-4-methyl-, with CAS registry number of 16154-62-4. Its systematic name is 1-(2-chloro-4-nitro-phenyl)-4-methyl-piperazine. Its molecular formula is C11H14ClN3O2, and molecular weight is 255.7008.
Physical properties about this chemical are: (1) ACD/LogP: 1.80; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.338; (4) ACD/LogD (pH 7.4): 1.668; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 10.126; (7) ACD/KOC (pH 5.5): 7.828; (8) ACD/KOC (pH 7.4): 167.195; (9) # H bond acceptors: 5; (10) # H bond donors: 0; (11) # Freely Rotating Bonds: 2; (12) Polar Surface Area: 52.3 Å2; (13) Index of Refraction: 1.588; (14) Molar Refractivity: 66.173 cm3; (15) Molar Volume: 196.548 cm3; (16) Polarizability: 26.233×10-24 cm3; (17) Surface Tension: 49.49 dyne/cm; (18) Density: 1.301 g/cm3; (19)Flash Point: 186.563 °C; (20) Enthalpy of Vaporization: 63.36 kJ/mol; (21)Boiling Point: 384.87 °C at 760 mmHg; (22) Vapour Pressure: 0 mmHg at 25 °C.
Preparation of Piperazine, 1-(2-chloro-4-nitrophenyl)-4-methyl-: it is prepared by reaction of 1-methyl-piperazine with 2-chloro-1-fluoro-4-nitro-benzene. The reaction needs reagent pyridine at the temperature of 120 - 125 °C. The yield is about 59%.
You can still convert the following datas into molecular structure:
(1) SMILES: CN1CCN(CC1)c2ccc(cc2Cl)N(=O)=O
(2) InChI: InChI=1/C11H14ClN3O2/c1-13-4-6-14(7-5-13)11-3-2-9(15(16)17)8-10(11)12/h2-3,8H,4-7H2,1H3
(3) InChIKey: UFFIYCVVTWWGGH-UHFFFAOYAZ