IUPAC Name: Ethyl 2-piperazin-1-ylacetate
Molecular Formula: C8H16N2O2
Molecular Weight: 172.22 g/mol
Canonical SMILES: CCOC(=O)CN1CCNCC1
InChI: InChI=1/C8H16N2O2/c1-2-12-8(11)7-10-5-3-9-4-6-10/h9H,2-7H2,1H3
Mol File: 40004-08-8.mol
EINECS: 254-745-3
Product Categories: Piperidine
XLogP3-AA: -0.1
H-Bond Donor: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 4
Exact Mass: 172.121178
MonoIsotopic Mass: 172.121178
Topological Polar Surface Area: 41.6
Heavy Atom Count: 12
Complexity: 144
Index of Refraction: 1.457
Molar Refractivity: 45.72 cm3
Molar Volume: 167.6 cm3
Polarizability: 18.12×10-24cm3
Surface Tension: 32.7 dyne/cm
Density: 1.027 g/cm3
Flash Point: 106.5 °C
Enthalpy of Vaporization: 48.98 kJ/mol
Boiling Point: 252.5 °C at 760 mmHg
Vapour Pressure of Ethyl piperazine-1-acetate (CAS NO.40004-08-8): 0.0193 mmHg at 25 °C
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
Hazard Note of Ethyl piperazine-1-acetate (CAS NO.40004-08-8): Irritant
Ethyl piperazine-1-acetate (CAS NO.40004-08-8), its Synonyms are 1-(Ethoxycarbonylmethyl)piperazine ; 2-(Piperazin-1-yl)-acetic acid ethyl ester ; Ethyl 2-(piperazin-1-yl)acetate ; Ethyl piperazin-1-ylacetate ; Ethyl piperazinoacetate ; Ethyl 1-piperazineacetate .
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