2-Piperazinecarboxamide supplier

Name
PIPERAZINE-2-CARBOXAMIDE
EINECS 282-984-3
CAS No. 84501-64-4
Article Data10
CAS DataBase
Density 1.104 g/cm³
Solubility
Melting Point 144-145 °C(Solv: ethanol (64-17-5))
Formula C₅H₁₁N₃O
Boiling Point 364.2 °C at 760 mmHg
Molecular Weight 129.162
Flash Point 174 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Carbamoylpiperazine;piperazine-2-carboxamide;Piperazin-2-carboxamid;Piperazine-2-carboxamide;
PSA 67.15000
LogP -0.60900

2-Piperazinecarboxamide Specification

The 2-Piperazinecarboxamide, with the CAS registry number 84501-64-4 and EINECS registry number 282-984-3, has the systematic name and IUPAC name of piperazine-2-carboxamide. It belongs to the following product categories: Amide; Pharmacetical; Pyrans, Piperidines & Piperazines. And the molecular formula of the chemical is C₅H₁₁N₃O.

The characteristics of 2-Piperazinecarboxamide are as followings: (1)ACD/LogP: -2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.12; (4)ACD/LogD (pH 7.4): -3.48; (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: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.79 Å²; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 33.25 cm³; (15)Molar Volume: 116.9 cm³; (16)Polarizability: 13.18×10^-24cm³; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.104 g/cm³; (19)Flash Point: 174 °C; (20)Enthalpy of Vaporization: 61.03 kJ/mol; (21)Boiling Point: 364.2 °C at 760 mmHg; (22)Vapour Pressure: 1.72E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N)C1NCCNC1
(2)InChI: InChI=1/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)
(3)InChIKey: BRYCUMKDWMEGMK-UHFFFAOYAE

Product Name

PIPERAZINE-2-CARBOXAMIDE

2-Piperazinecarboxamide Specification

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