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| CAS No.: | 13484-38-3 |
|---|---|
| Name: | 1-(2-Ethoxyethyl)piperazine |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C8H18N2O |
| Molecular Weight: | 158.24 |
| Synonyms: | 1-(2-ETHOXYETHYL)PIPERAZINE;RARECHEM AH CK 0099;ethoxyethylpiperazine;Piperazine, 1-(2-ethoxyethyl)- (7CI,8CI,9CI);1-(2-Ethoxyethyl)piperazine 97%;1-(2-Ethoxyethyl)piperazine,98%;1-(2-Ethoxyethyl)piperazine ,97%;1-[2-(Ethyloxy)ethyl]piperazine |
| Density: | 0.928 g/cm3 |
| Melting Point: | 115-117℃ |
| Boiling Point: | 220.273 °C at 760 mmHg |
| Flash Point: | 87.019 °C |
| Appearance: | clear colorless to slightly yellow liquid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 16-26-36-37/39 |
| PSA: | 24.50000 |
| LogP: | 0.19480 |
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- Total:19 Page 1 of 1 1
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Specification
The Piperazine,1-(2-ethoxyethyl)- is an organic compound with the formula C8H18N2O. The IUPAC name of this chemical is 1-(2-ethoxyethyl)piperazine. With the CAS registry number 13484-38-3, it is also named as 1-ethoxy-2-piperazinylethane. The product's categories are Piperidine; Piperaizine; API Intermediates; Building Blocks; Heterocyclic Building Blocks; Piperazines. Besides, it is clear colorless to slightly yellow liquid.
Physical properties about Piperazine,1-(2-ethoxyethyl)- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 24.5 Å2; (9)Index of Refraction: 1.449; (10)Molar Refractivity: 45.699 cm3; (11)Molar Volume: 170.498 cm3; (12)Polarizability: 18.117×10-24cm3; (13)Surface Tension: 29.031 dyne/cm; (14)Density: 0.928 g/cm3; (15)Flash Point: 87.019 °C; (16)Enthalpy of Vaporization: 45.67 kJ/mol; (17)Boiling Point: 220.273 °C at 760 mmHg; (18)Vapour Pressure: 0.114 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. Please keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOCCN1CCNCC1
(2)InChI: InChI=1/C8H18N2O/c1-2-11-8-7-10-5-3-9-4-6-10/h9H,2-8H2,1H3
(3)InChIKey: TXQLUKMSYDOGDH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C8H18N2O/c1-2-11-8-7-10-5-3-9-4-6-10/h9H,2-8H2,1H3
(5)Std. InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N