1-Piperazineacetic acid supplier

Name
2-(PIPERAZIN-1-YL)-ACETIC ACID H2O
EINECS
CAS No. 37478-58-3
Article Data7
CAS DataBase
Density 1.146 g/cm³
Solubility
Melting Point >220°C
Formula C₆H₁₂N₂O₂
Boiling Point 292.6 °C at 760mmHg
Molecular Weight 144.173
Flash Point 130.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazin-1-ylaceticacid;
PSA 52.57000
LogP -0.75710

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

Product Name

2-(PIPERAZIN-1-YL)-ACETIC ACID H2O

1-Piperazineacetic acid Specification

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