1-(3-Aminophenyl)piperazin-2-one supplier

Name
1-(3-Aminophenyl)piperazin-2-one
EINECS
CAS No. 1022128-80-8
Density 1.221 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃N₃O
Boiling Point 501.4 °C at 760 mmHg
Molecular Weight 191.23
Flash Point 257 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 1-(3-Aminophenyl)piperazin-2-one
PSA 58.36000
LogP 1.18000

1-(3-Aminophenyl)piperazin-2-one Specification

The CAS register number of 1-(3-Aminophenyl)piperazin-2-one is 1022128-80-8. The molecular formula about this chemical is C₁₀H₁₃N₃O and the molecular weight is 191.23. It belongs to the following product categories which include Amines and Anilines.

Physical properties about 1-(3-Aminophenyl)piperazin-2-one are: (1) #H bond acceptors: 4; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 58.36 Å²; (5)Index of Refraction: 1.608; (6)Molar Refractivity: 54.17 cm³; (7)Molar Volume: 156.5 cm³; (8)Polarizability: 21.47x10^-24cm³; (9)Surface Tension: 52.9 dyne/cm; (10)Density: 1.221 g/cm³; (11)Flash Point: 257 °C; (12)Enthalpy of Vaporization: 77.02 kJ/mol; (13)Boiling Point: 501.4 °C at 760 mmHg; (14)Vapour Pressure: 3.5E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)N2CCNCC2=O)N
(2)Std. InChI: InChI=1S/C10H13N3O/c11-8-2-1-3-9(6-8)13-5-4-12-7-10(13)14/h1-3,6,12H,4-5,7,11H2
(3)Std. InChIKey: PGUYPEBXXBSLCE-UHFFFAOYSA-N

Product Name

1-(3-Aminophenyl)piperazin-2-one

1-(3-Aminophenyl)piperazin-2-one Specification

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