1-Piperazineacetamide supplier

Name
2-PIPERAZINE-1-YL-ACETAMIDE
EINECS
CAS No. 55829-43-1
Article Data3
CAS DataBase
Density 1.085 g/cm³
Solubility
Melting Point
Formula C₆H₁₃N₃O
Boiling Point 319.1 °C at 760 mmHg
Molecular Weight 143.189
Flash Point 146.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(Piperazin-1-yl)acetamide;N-Aminocarbonylmethylpiperazine;
PSA 52.57000
LogP -0.75710

1-Piperazineacetamide Specification

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

Product Name

2-PIPERAZINE-1-YL-ACETAMIDE

1-Piperazineacetamide Specification

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