Molecular Structure of 1-Cyclohexyltrimethylamine (CAS NO.16607-80-0):
IUPAC: 1-Cyclohexyl-N,N-dimethyl-methanamine
Molecular Formula:C9H19N
Molecular Weight:141.2539
Density:0.841 g/cm3
Flash Point:40.7oC
Boiling Point:163.9oC at 760 mmHg
SMILES:N(C)(CC1CCCCC1)C
InChI:InChI=1/C9H19N/c1-10(2)8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
InChIKey:MNKFLCYZIHOFRQ-UHFFFAOYAW
Index of Refraction:1.453
Molar Volume:167.7 cm3
Surface Tension:29.1 dyne/cm
Molar Refractivity:45.35 cm3
Enthalpy of Vaporization:40.04 kJ/mol
Vapour Pressure:2.02 mmHg at 25oC
1. | orl-rat LD50:1230 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 30 (1969),470. | ||
2. | skn-rbt LD50:210 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 30 (1969),470. |
Poison by skin contact. Moderately toxic by ingestion. See also AMINES. When heated to decomposition it emits toxic fumes of NOx.
Safty informations about 1-Cyclohexyltrimethylamine (CAS NO.16607-80-0):
RIDADR:2734
HazardClass:8
PackingGroup:II
1-Cyclohexyltrimethylamine with cas registry number of 16607-80-0 is also known as N,N-dimethylcyclohexanemethylamine ; Trimethylamine,1-cyclohexyl- ; (Cyclohexylmethyl)dimethylamine ; C-C6H11CH2N(CH3)2 ; N,N-Dimethyl-N-cyclohexylmethylamine ; BRN 2689147 ; Cyclohexanemethanamine, N,N-dimethyl- ; LS-157452 ; Cyclohexanemethanamine,N,N-dimethyl- (9CI) ; Cyclohexanemethylamine,N,N-dimethyl- (6CI,7CI,8CI) . 1-Cyclohexyltrimethylamine is used as a pharmaceutical intermediate.
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