Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Piperazineacetic acid |
EINECS | N/A |
CAS No. | 37478-58-3 | Density | 1.146 g/cm3 |
PSA | 52.57000 | LogP | -0.75710 |
Solubility | N/A | Melting Point |
>220°C |
Formula | C6H12N2O2 | Boiling Point | 292.6 °C at 760mmHg |
Molecular Weight | 144.173 | Flash Point | 130.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Piperazin-1-ylaceticacid; |
Article Data | 7 |
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