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Morpholino(2-piperidinyl)methanone Hydrochloride

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Name

Morpholino(2-piperidinyl)methanone Hydrochloride

EINECS N/A
CAS No. 690634-79-8 Density 1.111g/cm3
PSA 41.57000 LogP 1.05600
Solubility N/A Melting Point 291-293 ºC
Formula C10H18N2O·ClH Boiling Point 369.8 °C at 760 mmHg
Molecular Weight 234.72 Flash Point 177.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 690634-79-8 (Morpholino(2-piperidinyl)methanone Hydrochloride) Hazard Symbols IrritantXi
Synonyms

Morpholine,4-(2-piperidinylcarbonyl)-, monohydrochloride (9CI);4-(Piperid-2-ylcarbonyl)morpholine hydrochloride;Methanone,4-morpholinyl-2-piperidinyl-, hydrochloride (1:1);Morpholin-4-yl(piperidin-2-yl)methanone hydrochloride (1:1);

 

Morpholino(2-piperidinyl)methanone Hydrochloride Specification

The Morpholino(2-piperidinyl)methanone Hydrochloride, with the CAS registry number 690634-79-8, is also known as Methanone,4-morpholinyl-2-piperidinyl-, hydrochloride (1:1). This chemical's molecular formula is C10H18N2O·ClH and formula weight is 234.72. What's more, its systematic name is 4-(piperidin-2-ylcarbonyl)morpholine hydrochloride.

Physical properties of Morpholino(2-piperidinyl)methanone Hydrochloride are: (1)ACD/LogP: -0.04; (2)ACD/LogD (pH 5.5): -3.02; (3)ACD/LogD (pH 7.4): -1.73; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 32.78 Å2; (10)Flash Point: 177.4 °C; (11)Enthalpy of Vaporization: 61.66 kJ/mol; (12)Boiling Point: 369.8 °C at 760 mmHg; (13)Vapour Pressure: 1.16E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCOCC1)C2NCCCC2.Cl
(2)InChI: InChI=1S/C10H18N2O2.ClH/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12;/h9,11H,1-8H2;1H
(3)InChIKey: QTMPLCRQSUNTJY-UHFFFAOYSA-N

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