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Name |
1-Piperazineacetamide |
EINECS | N/A |
CAS No. | 55829-43-1 | Density | 1.085 g/cm3 |
PSA | 52.57000 | LogP | -0.75710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13N3O | Boiling Point | 319.1 °C at 760 mmHg |
Molecular Weight | 143.189 | Flash Point | 146.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-(Piperazin-1-yl)acetamide;N-Aminocarbonylmethylpiperazine; |
Article Data | 3 |
The 1-Piperazineacetamide is an organic compound with the formula C6H13N3O. The IUPAC name of this chemical is 2-Piperazin-1-ylacetamide. With the CAS registry number 55829-43-1, it is also named as 2-(1-Piperazinyl)acetamide. Besides, its molecular weight is 143.18692.
Physical properties about 1-Piperazineacetamide are: (1)ACD/LogP: -1.15; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 26.79 Å2; (10)Index of Refraction: 1.491; (11)Molar Refractivity: 38.25 cm3; (12)Molar Volume: 131.9 cm3; (13)Polarizability: 15.16×10-24 cm3; (14)Surface Tension: 39.2 dyne/cm; (15)Density: 1.085 g/cm3; (16)Flash Point: 146.8 °C; (17)Enthalpy of Vaporization: 56.07 kJ/mol; (18)Boiling Point: 319.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000345 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CN1CCNCC1
(2)InChI: InChI=1/C6H13N3O/c7-6(10)5-9-3-1-8-2-4-9/h8H,1-5H2,(H2,7,10)
(3)InChIKey: VNRJGEMERJZKLQ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H13N3O/c7-6(10)5-9-3-1-8-2-4-9/h8H,1-5H2,(H2,7,10)
(5)Std. InChIKey: VNRJGEMERJZKLQ-UHFFFAOYSA-N