2-Methoxy-4-(piperazin-1-yl)phenol supplier

Name
2-Methoxy-4-(piperazin-1-yl)phenol
EINECS 200-258-5
CAS No. 925889-93-6
Density 1.155 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂O₂
Boiling Point 407 °C at 760 mmHg
Molecular Weight 208.26
Flash Point 199.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxy-4-(piperazin-1-yl) phenol;2-Methoxy-4-(1-piperazinyl)phenol;2-Methoxy-4-(piperazin-1-yl)benzolol;Phenol, 2-methoxy-4-(1-piperazinyl)-;2-Methoxy-4-piperazin-1-yl-phenol;
PSA 44.73000
LogP 1.20420

2-Methoxy-4-(piperazin-1-yl)phenol Specification

The 2-Methoxy-4-(piperazin-1-yl)phenol, with the CAS registry number 925889-93-6, has the systematic name of Phenol, 2-methoxy-4-(1-piperazinyl)-. And the molecular formula of the chemical is C₁₁H₁₆N₂O₂.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 44.73 Å²; (7)Index of Refraction: 1.561; (8)Molar Refractivity: 58.36 cm³; (9)Molar Volume: 180.1 cm³; (10)Polarizability: 23.13×10^-24cm³; (11)Surface Tension: 43.5 dyne/cm; (12)Density: 1.155 g/cm³; (13)Flash Point: 199.9 °C; (14)Enthalpy of Vaporization: 68.44 kJ/mol; (15)Boiling Point: 407 °C at 760 mmHg; (16)Vapour Pressure: 3.32E-07 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc1ccc(cc1OC)N2CCNCC2
(2)InChI: InChI=1/C11H16N2O2/c1-15-11-8-9(2-3-10(11)14)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3
(3)InChIKey: JNYQZYVLEBQJSV-UHFFFAOYAD

Product Name

2-Methoxy-4-(piperazin-1-yl)phenol

2-Methoxy-4-(piperazin-1-yl)phenol Specification

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