Product Name

  • Name

    MORPHOLIN-4-YL-PIPERIDIN-4-YL-METHANONE HYDROCHLORIDE

  • EINECS 604-604-1
  • CAS No. 94467-73-9
  • Article Data2
  • CAS DataBase
  • Density 1.21g/cm3
  • Solubility
  • Melting Point 279-286
  • Formula C10H19ClN2O2
  • Boiling Point 369.8 °C at 760 mmHg
  • Molecular Weight 234.726
  • Flash Point 177.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 94467-73-9 (MORPHOLIN-4-YL-PIPERIDIN-4-YL-METHANONE HYDROCHLORIDE)
  • Hazard Symbols Xi
  • Synonyms Morpholine,4-(4-piperidinylcarbonyl)-, monohydrochloride (9CI);Morpholine, 4-isonipecotoyl-,hydrochloride (7CI);4-(Morpholin-4-ylcarbonyl)piperidine hydrochloride;4-(Morpholinocarbonyl)piperidine hydrochloride;4-(piperidin-4-ylcarbonyl)morpholine hydrochloride;morpholino(4-piperidinyl)methanone hydrochloride;4-(Piperidin-4-ylcarbonyl)morpholinehydrochloride;Morpholin-4-yl-piperidin-4-yl-methanone;
  • PSA 41.57000
  • LogP 0.91350

Methanone,4-morpholinyl-4-piperidinyl-, hydrochloride (1:1) Specification

The Methanone,4-morpholinyl-4-piperidinyl-, hydrochloride (1:1), with the CAS registry number 94467-73-9, has the systematic name of 4-(piperidin-4-ylcarbonyl)morpholine hydrochloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H19ClN2O2.

The characteristics of Methanone,4-morpholinyl-4-piperidinyl-, hydrochloride (1:1) are as followings: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.21; (4)ACD/LogD (pH 7.4): -2.69; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.78 Å2; (13)Flash Point: 177.4 °C; (14)Enthalpy of Vaporization: 61.66 kJ/mol; (15)Boiling Point: 369.8 °C at 760 mmHg; (16)Vapour Pressure: 1.16E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N1CCOCC1)C2CCNCC2.Cl
(2)InChI: InChI=1/C10H18N2O2.ClH/c13-10(9-1-3-11-4-2-9)12-5-7-14-8-6-12;/h9,11H,1-8H2;1H
(3)InChIKey: YODDNPCNUDVZEO-UHFFFAOYAL

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