1-(4-Aminophenyl)piperazin-2-one] supplier

Name
1-(4-Aminophenyl)piperazin-2-one
EINECS
CAS No. 1022128-82-0
Article Data2
CAS DataBase
Density 1.221 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃N₃O
Boiling Point 499.1 °C at 760 mmHg
Molecular Weight 191.233
Flash Point 255.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Aminophenyl)piperazin-2-one
PSA 58.36000
LogP 1.18000

1-(4-Aminophenyl)piperazin-2-one] Specification

The 1-(4-Aminophenyl)piperazin-2-one], with the CAS registry number 1022128-82-0, is also known as 2-Piperazinone, 1-(4-aminophenyl)-. It belongs to the product category of Amines and Anilines. This chemical's molecular formula is C₁₀H₁₃N₃O and molecular weight is 191.11. What's more, its systematic name is called 1-(4-Aminophenyl)piperazin-2-one.

Physical properties about 1-(4-Aminophenyl)piperazin-2-one] are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 58.36 Å²; (6)Index of Refraction: 1.608; (7)Molar Refractivity: 54.17 cm³; (8)Molar Volume: 156.5 cm³; (9)Surface Tension: 52.9 dyne/cm; (10)Density: 1.221 g/cm³; (11)Flash Point: 255.6 °C; (12)Enthalpy of Vaporization: 76.74 kJ/mol; (13)Boiling Point: 499.1 °C at 760 mmHg; (14)Vapour Pressure: 4.27E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ccc1N)N2CCNCC2=O
(2) InChI: InChI=1S/C10H13N3O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,12H,5-7,11H2
(3) InChIKey: MULQTIPGVGXHBL-UHFFFAOYSA-N

Product Name

1-(4-Aminophenyl)piperazin-2-one

1-(4-Aminophenyl)piperazin-2-one] Specification

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