2-Piperazineacetic acid supplier

Name
2-PIPERAZINE ACETIC ACID
EINECS
CAS No. 14566-74-6
Density 1.102 g/cm³
Solubility
Melting Point
Formula C₆H₁₂N₂O₂
Boiling Point 329.062 °C at 760 mmHg
Molecular Weight 144.1717
Flash Point 152.812 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Piperazin-2-ylacetic acid;
PSA 61.36000
LogP -0.31990

2-Piperazineacetic acid Specification

The 2-Piperazineacetic acid, with the CAS registry number 14566-74-6, is also known as 2-Piperazin-2-ylacetic acid. It belongs to the product categories of Pharmacetical; Piperazine Series; Carboxylic Acids; Pyrans, Piperidines & Piperazines; Carboxylic Acids; Pyrans, Piperidines & Piperazines. This chemical's molecular formula is C₆H₁₂N₂O₂ and molecular weight is 144.1717. Its systematic name is called piperazin-2-ylacetic acid.

Physical properties of 2-Piperazineacetic acid: (1)ACD/LogP: -1.48; (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)Index of Refraction: 1.463; (10)Molar Refractivity: 36.034 cm³; (11)Molar Volume: 130.718 cm³; (12)Surface Tension: 41.47 dyne/cm; (13)Density: 1.103 g/cm³; (14)Flash Point: 152.812 °C; (15)Enthalpy of Vaporization: 62.824 kJ/mol; (16)Boiling Point: 329.062 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC1CNCCN1
(2)InChI: InChI=1/C6H12N2O2/c9-6(10)3-5-4-7-1-2-8-5/h5,7-8H,1-4H2,(H,9,10)
(3)InChIKey: VGEOCVZKPBSYQC-UHFFFAOYAU

Product Name

2-PIPERAZINE ACETIC ACID

2-Piperazineacetic acid Specification

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