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N-Ethyl-2-(3-piperidinyloxy)acetamide (902836-75-3)

Identification
Name:N-Ethyl-2-(3-piperidinyloxy)acetamide
Synonyms:acetamide, N-ethyl-2-(3-piperidinyloxy)-;N-Ethyl-2-(piperidin-3-yloxy)acetamide
CAS:902836-75-3
Molecular Formula: C9H18N2O2
Molecular Weight: 186.25
InChI: InChI=1/C9H18N2O2/c1-2-11-9(12)7-13-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12)
Molecular Structure: (C9H18N2O2) acetamide, N-ethyl-2-(3-piperidinyloxy)-;N-Ethyl-2-(piperidin-3-yloxy)acetamide
Properties
Flash Point: 168.8°C
Boiling Point: 355.5°C at 760 mmHg
Density:1.04
Refractive index:1.481
Specification:

The N-Ethyl-2-(3-piperidinyloxy)acetamide, with cas registry number 902836-75-3, has the systematic name of N-ethyl-2-(3-piperidyloxy)acetamide. Besides this, it is also called acetamide, N-ethyl-2-(3-piperidinyloxy)-. And the chemical formula of this chemical is C9H18N2O2.

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 50.36 Å2; (6)Index of Refraction: 1.481; (7)Molar Refractivity: 50.8 cm3; (8)Molar Volume: 178.3 cm3; (9)Polarizability: 20.14×10-24cm3; (10)Surface Tension: 37.3 dyne/cm; (11)Enthalpy of Vaporization: 60.07 kJ/mol; (12)Vapour Pressure: 3.11E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCNC(=O)COC1CCCNC1
(2)InChI: InChI=1/C9H18N2O2/c1-2-11-9(12)7-13-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12)
(3)InChIKey: JGCONOWJRQLSGE-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H18N2O2/c1-2-11-9(12)7-13-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12)
(5)Std. InChIKey: JGCONOWJRQLSGE-UHFFFAOYSA-N

Flash Point: 168.8°C
Safety Data