Piperazine,2-(4-methoxyphenyl)- supplier

Name
2-(4-METHOXY-PHENYL)-PIPERAZINE
EINECS
CAS No. 91517-26-9
Article Data2
CAS DataBase
Density 1.029g/cm³
Solubility
Melting Point 55-63℃
Formula C₁₁H₁₆N₂O
Boiling Point 331.5 °C at 760 mmHg
Molecular Weight 192.261
Flash Point 131.5 °C
Transport Information
Appearance
Safety 26-39-45
Risk Codes 25-38-41
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(4-Methoxyphenyl)piperazine;
PSA 33.29000
LogP 1.58670

Piperazine,2-(4-methoxyphenyl)- Specification

The Piperazine,2-(4-methoxyphenyl)-, with CAS registry number 91517-26-9, has the systematic name of 2-(4-methoxyphenyl)piperazine. Besides this, it is also called piperazine, 2-(4-methoxyphenyl)-. And this chemical formula of this chemical is C₁₁H₁₆N₂O.

Physical properties of Piperazine,2-(4-methoxyphenyl)-: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.67; (4)ACD/LogD (pH 7.4): -1.52; (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): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 15.71 Å²; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 56.26 cm³; (15)Molar Volume: 186.7 cm³; (16)Polarizability: 22.3×10^-24cm³; (17)Surface Tension: 35.5 dyne/cm; (18)Enthalpy of Vaporization: 57.42 kJ/mol; (19)Vapour Pressure: 0.000155 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C2NCCNC2)C
(2)InChI: InChI=1/C11H16N2O/c1-14-10-4-2-9(3-5-10)11-8-12-6-7-13-11/h2-5,11-13H,6-8H2,1H3
(3)InChIKey: INKLSJITWMAFRT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H16N2O/c1-14-10-4-2-9(3-5-10)11-8-12-6-7-13-11/h2-5,11-13H,6-8H2,1H3
(5)Std. InChIKey: INKLSJITWMAFRT-UHFFFAOYSA-N

Product Name

2-(4-METHOXY-PHENYL)-PIPERAZINE

Piperazine,2-(4-methoxyphenyl)- Specification

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