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

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

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

Product Name

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

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

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