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| CAS No.: | 82394-25-0 |
|---|---|
| Name: | 1-N-NONYLPIPERAZINE |
| Article Data: | 7 |
| Molecular Structure: | |
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|
|
| Formula: | C13H28N2 |
| Molecular Weight: | 212.37 |
| Synonyms: | 1-Nonylpiperazine; |
| Density: | 0.86 g/cm3 |
| Boiling Point: | 286.6 °C at 760 mmHg |
| Flash Point: | 87.6 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 15.27000 |
| LogP: | 2.90890 |
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- Total:11 Page 1 of 1 1
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Specification
The Piperazine, 1-nonyl-, with the CAS registry number 82394-25-0, is also known as 1-(1-Nonyl)-piperazine. This chemical's molecular formula is C13H28N2 and molecular weight is 212.37. What's more, both its IUPAC name and systematic name are the same which is called 1-Nonylpiperazine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Piperazine, 1-nonyl- are: (1) ACD/LogP: 4.07; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.02; (4) ACD/LogD (pH 7.4): 2.13; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 8.3; (7) ACD/KOC (pH 5.5): 3.48; (8) ACD/KOC (pH 7.4): 44.34; (9) #H bond acceptors: 2; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 8; (12) Polar Surface Area: 6.48 Å2; (13) Index of Refraction: 1.456; (14) Molar Refractivity: 67.11 cm3; (15) Molar Volume: 246.6 cm3; (16) Surface Tension: 29.6 dyne/cm; (17) Density: 0.86 g/cm3; (18) Flash Point: 87.6 °C; (19) Enthalpy of Vaporization: 52.58 kJ/mol; (20) Boiling Point: 286.6 °C at 760 mmHg; (21) Vapour Pressure: 0.00261 mmHg at 25 °C.
Preparation of Piperazine, 1-nonyl-: this chemical can be prepared by Piperazine with 1-Bromo-nonane.
The reaction occurs with reagent Ethanol and other condition of heating for 20 hours. The yield is 48 %.
Uses of Piperazine, 1-nonyl-: it is used to produce other chemicals. For example, it is used to produce 1-Methyl-4-nonyl-piperazine.
This reaction needs reagent Formic acid at temperature of 90-100 °C. The reaction time is 8 hours. The yield is 72 %.
You can still convert the following datas into molecular structure:
(1) SMILES: N1CCN(CCCCCCCCC)CC1
(2) InChI: InChI=1/C13H28N2/c1-2-3-4-5-6-7-8-11-15-12-9-14-10-13-15/h14H,2-13H2,1H3
(3) InChIKey: JXSIBFCQEWUEDI-UHFFFAOYAO