Ethyl 2-piperazinecarboxylate supplier

Name
ETHYL-2-PIPERAZINECARBOXYLATE
EINECS
CAS No. 89941-07-1
Article Data20
CAS DataBase
Density 1.036g/cm³
Solubility
Melting Point 62-64 °C(Solv: ethyl ether (60-29-7))
Formula C₇H₁₄N₂O₂
Boiling Point 241.364 °C at 760 mmHg
Molecular Weight 158.2
Flash Point 99.774 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethoxycarbonylpiperazine;Ethyl piperazine-2-carboxylate;
PSA 50.36000
LogP -0.23150

Ethyl 2-piperazinecarboxylate Specification

The Ethyl 2-piperazinecarboxylate, with cas registry number 89941-07-1, belongs to the following product categories: (1)PIPERIDINE; (2)pharmacetical. Its systematic name and its IUPAC name are the same one, which is ethyl piperazine-2-carboxylate. Besides this, it is also called 2-piperazinecarboxylic acid, ethyl ester.

Physical properties about this chemical are: (1)ACD/LogP: -0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 50.36 Å²; (11)Index of Refraction: 1.446; (12)Molar Refractivity: 40.727 cm³; (13)Molar Volume: 152.639 cm³; (14)Polarizability: 16.145×10^-24cm³; (15)Surface Tension: 31.2 dyne/cm; (16)Enthalpy of Vaporization: 47.831 kJ/mol; (17)Vapour Pressure: 0.036 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C1NCCNC1
(2)InChI: InChI=1/C7H14N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h6,8-9H,2-5H2,1H3
(3)InChIKey: XWZHSYWFWDKJHI-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H14N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h6,8-9H,2-5H2,1H3
(5)Std. InChIKey: XWZHSYWFWDKJHI-UHFFFAOYSA-N

Product Name

ETHYL-2-PIPERAZINECARBOXYLATE

Ethyl 2-piperazinecarboxylate Specification

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