-
Name
1,4-Diethylpiperazine
- EINECS 229-341-5
- CAS No. 6483-50-7
- Article Data28
- CAS DataBase
- Density 0.868 g/cm3
- Solubility
- Melting Point
- Formula C8H18N2
- Boiling Point 185 °C at 760 mmHg
- Molecular Weight 142.244
- Flash Point 58.1 °C
- Transport Information
- Appearance clear colorless to yellow liquid
- Safety 26-37/39
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 1,4-Diethylpiperazine;N,N'-Diethylpiperazine;
- PSA 6.48000
- LogP 0.51960
1,4-Diethylpiperazine Specification
The Piperazine,1,4-diethyl-, with the CAS registry number 6483-50-7, is also known as 1,4-Diethylpiperazine,98%. Its EINECS registry number is 229-341-5. This chemical's molecular formula is C8H18N2 and molecular weight is 142.24. Its systematic name is called 1,4-diethylpiperazine. This chemical is clear colorless to yellow liquid.
Physical properties of Piperazine,1,4-diethyl-: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.73; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 13.61; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.452; (13)Molar Refractivity: 44.23 cm3; (14)Molar Volume: 163.7 cm3; (15)Surface Tension: 27 dyne/cm; (16)Density: 0.868 g/cm3; (17)Flash Point: 58.1 °C; (18)Enthalpy of Vaporization: 42.12 kJ/mol; (19)Boiling Point: 185 °C at 760 mmHg; (20)Vapour Pressure: 0.714 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: N1(CC)CCN(CC)CC1
(2)InChI: InChI=1/C8H18N2/c1-3-9-5-7-10(4-2)8-6-9/h3-8H2,1-2H3
(3)InChIKey: DDPRYTUJYNYJKV-UHFFFAOYAA
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