1-(2-Ethoxyphenyl)piperazine supplier

Name
1-(2-Ethoxyphenyl)piperazine
EINECS 236-389-0
CAS No. 13339-01-0
Article Data6
CAS DataBase
Density 1.041 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂O
Boiling Point 344.663 °C at 760 mmHg
Molecular Weight 206.288
Flash Point 162.246 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-(o-ethoxyphenyl)- (6CI,8CI);1-(o-Ethoxyphenyl)piperazine;4-(2-Ethoxyphenyl)-1-piperazine;4-(2-Ethoxyphenyl)piperazine;N-(2-Ethoxyphenyl)piperazine;
PSA 24.50000
LogP 1.88870

1-(2-Ethoxyphenyl)piperazine Specification

The 1-(2-Ethoxyphenyl)piperazine, with the CAS registry number 13339-01-0, is also known as 4-(2-Ethoxyphenyl)-1-piperazine. Its EINECS number is 236-389-0. This chemical's molecular formula is C₁₂H₁₈N₂O and molecular weight is 206.28. What's more, its systematic name is 1-(2-Ethoxyphenyl)piperazine.

Physical properties of 1-(2-Ethoxyphenyl)piperazine are: (1)ACD/LogP: 1.748; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.09; (4)ACD/LogD (pH 7.4): 0.45; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 10.61; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 24.5 Å²; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 61.117 cm³; (15)Molar Volume: 198.243 cm³; (16)Polarizability: 24.229×10^-24cm³; (17)Surface Tension: 36.6 dyne/cm; (18)Density: 1.041 g/cm³; (19)Flash Point: 162.246 °C; (20)Enthalpy of Vaporization: 58.865 kJ/mol; (21)Boiling Point: 344.663 °C at 760 mmHg; (22)Vapour Pressure: 0 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1N2CCNCC2)CC
(2)Std. InChI: InChI=1S/C12H18N2O/c1-2-15-12-6-4-3-5-11(12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
(3)Std. InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

Product Name

1-(2-Ethoxyphenyl)piperazine

1-(2-Ethoxyphenyl)piperazine Specification

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