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1-Piperazineacetic acid

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Name

1-Piperazineacetic acid

EINECS
CAS No. 37478-58-3 Density 1.146 g/cm3
Solubility Melting Point >220°C
Formula C6H12N2O2 Boiling Point 292.6 °C at 760mmHg
Molecular Weight 145.1791 Flash Point 130.7 °C
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Safety Risk Codes
Molecular Structure Molecular Structure of 37478-58-3 (1-Piperazineacetic acid) Hazard Symbols
Synonyms

Piperazin-1-ylaceticacid;

 

1-Piperazineacetic acid Specification

This chemical is called 1-Piperazineacetic acid, and its systematic name is piperazin-1-ylacetic acid. With the molecular formula of C6H12N2O2, its molecular weight is 145.18. The CAS registry number of this chemical is 37478-58-3. Additionally, its product category is Pharmacetical.

Other characteristics of the 1-Piperazineacetic acid can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 32.78 Å2; (9)Index of Refraction: 1.488; (10)Molar Refractivity: 36.25 cm3; (11)Molar Volume: 125.7 cm3; (12)Polarizability: 14.37×10-24cm3; (13)Surface Tension: 40.6 dyne/cm; (14)Density: 1.146 g/cm3; (15)Flash Point: 130.7 °C; (16)Enthalpy of Vaporization: 58.54 kJ/mol; (17)Boiling Point: 292.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000449 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)CN1CCNCC1
2.InChI: InChI=1/C6H12N2O2/c9-6(10)5-8-3-1-7-2-4-8/h7H,1-5H2,(H,9,10)
3.InChIKey: WRJZKSHNBALIGH-UHFFFAOYAR

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