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N-Methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine

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Name

N-Methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine

EINECS N/A
CAS No. 938458-83-4 Density 0.994 g/cm3
PSA 24.50000 LogP 1.56970
Solubility N/A Melting Point N/A
Formula C12H24N2O Boiling Point 292.9 °C at 760 mmHg
Molecular Weight 212.33 Flash Point 131 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 938458-83-4 (N-Methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine) Hazard Symbols N/A
Synonyms

N-METHYL-1-(1-MORPHOLIN-4-YLCYCLOHEXYL)METHANAMINE;N-methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine(SALTDATA: FREE);N-Methyl-1-(1-Morpholinocyclohexyl)MethanaMine

 

N-Methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine Specification

The N-Methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine, with the cas registry number 938458-83-4, has molecular formula C12H24N2O. And its formula weight is 212.33. What's more, its systematic name is called N-Methyl-1-(1-morpholinocyclohexyl)methanamine.

Physical properties about this chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 24.5 Å2; (7)Index of Refraction: 1.494; (8)Molar Refractivity: 62.15 cm3; (9)Molar Volume: 213.4 cm3; (10)Surface Tension: 35.9 dyne/cm; (11)Density: 0.994 g/cm3; (12)Flash Point: 131 °C; (13)Enthalpy of Vaporization: 53.25 kJ/mol; (14)Boiling Point: 292.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00178 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCC1(CCCCC1)N2CCOCC2
(2)InChI: InChI=1/C12H24N2O/c1-13-11-12(5-3-2-4-6-12)14-7-9-15-10-8-14/h13H,2-11H2,1H3
(3)InChIKey: NYEQGTYSDSKVFR-UHFFFAOYAP

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