| Identification | |
| Name: | Cyclooctanamine,N-methyl- |
| Synonyms: | Cyclooctylamine,N-methyl- (7CI); Cyclooctylmethylamine; N-Cyclooctyl-N-methylamine;N-Methylcyclooctylamine |
| CAS: | 40221-52-1 |
| Molecular Formula: | C9H19 N |
| Molecular Weight: | 141.25 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.847 g/cm3 |
| Refractive index: | 1.4740 |
| Specification: |
The Cyclooctylmethylamine, with the cas registry number 40221-52-1, has the systematic name of 1-cyclooctylmethanamine. And the molecular formula of the chemical is C9H19N. The characteristics of this chemical are as followings: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.04; (4)ACD/LogD (pH 7.4): 0.39; (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): 2.34; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 45.12 cm3; (15)Molar Volume: 166.6 cm3; (16)Polarizability: 17.88×10-24cm3; (17)Surface Tension: 31.1 dyne/cm; (18)Density: 0.847 g/cm3; (19)Flash Point: 66.3 °C; (20)Enthalpy of Vaporization: 43.07 kJ/mol; (21)Boiling Point: 194.5 °C at 760 mmHg; (22)Vapour Pressure: 0.439 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
| Safety Data | |
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