Piperazine,1-[2-(methylthio)phenyl]- supplier

Name
1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE
EINECS
CAS No. 1013-24-7
Article Data3
CAS DataBase
Density 1.14 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂S
Boiling Point 342.2 °C at 760 mmHg
Molecular Weight 208.327
Flash Point 160.7 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-[o-(methylthio)phenyl]- (6CI,7CI,8CI);1-(2-Methylsulfanylphenyl)piperazine;1-(2-Methylthiophenyl)piperazine;1-[(2-Methylmercapto)phenyl]piperazine;
PSA 40.57000
LogP 2.21190

Piperazine,1-[2-(methylthio)phenyl]- Specification

The Piperazine,1-[2-(methylthio)phenyl]-, with the CAS registry number 1013-24-7, is also known as 1-[2-(Methylthio)phenyl]piperazine 96%. This chemical's molecular formula is C₁₁H₁₆N₂S and molecular weight is 208.32. Its systematic name is called 1-[2-(methylsulfanyl)phenyl]piperazine.

Physical properties of Piperazine,1-[2-(methylthio)phenyl]-: (1)ACD/LogP: 1.60; (2)ACD/LogD (pH 5.5): -1.13; (3)ACD/LogD (pH 7.4): 0.5; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 13.95; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 63.4 cm³; (13)Molar Volume: 181.4 cm³; (14)Surface Tension: 48.8 dyne/cm; (15)Density: 1.14 g/cm³; (16)Flash Point: 160.7 °C; (17)Enthalpy of Vaporization: 58.59 kJ/mol; (18)Boiling Point: 342.2 °C at 760 mmHg; (19)Vapour Pressure: 7.67E-05 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 protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: S(c1ccccc1N2CCNCC2)C
(2)InChI: InChI=1/C11H16N2S/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
(3)InChIKey: RXJURXTXLCOIDY-UHFFFAOYAG

Product Name

1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE

Piperazine,1-[2-(methylthio)phenyl]- Specification

Related Products

Hot Products