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Cyclooctylmethylamine

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Name

Cyclooctylmethylamine

EINECS N/A
CAS No. 40221-52-1 Density 0.847 g/cm3
PSA 12.03000 LogP 2.70960
Solubility N/A Melting Point N/A
Formula C9H19N Boiling Point 194.5 °C at 760 mmHg
Molecular Weight 141.25 Flash Point 66.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 40221-52-1 (CYCLOOCTYLMETHYLAMINE) Hazard Symbols N/A
Synonyms

Cyclooctylamine,N-methyl- (7CI);N-Cyclooctyl-N-methylamine;N-Methylcyclooctylamine;1-cyclooctylmethanamine;

Article Data 4

Cyclooctylmethylamine 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:
(1)SMILES: NCC1CCCCCCC1
(2)InChI: InChI=1/C9H19N/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-8,10H2
(3)InChIKey: GQOIKWAYFXTZOK-UHFFFAOYAT

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