4-(Dimethylamino)cyclohexanone supplier

Name
4-(Dimethylamino)cyclohexanone
EINECS
CAS No. 40594-34-1
Article Data16
CAS DataBase
Density 0.96 g/cm³
Solubility
Melting Point
Formula C₈H₁₅NO
Boiling Point 213.3 °C at 760 mmHg
Molecular Weight 141.213
Flash Point 71 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Dimethylamino)cyclohexanone;
PSA 20.31000
LogP 1.05970

4-(Dimethylamino)cyclohexanone Specification

The 4-(Dimethylamino)cyclohexanone with its cas register number is 40594-34-1. It also can be called as Cyclohexanone,4-(dimethylamino)- and the Systematic name about this chemical is 4-(dimethylamino)cyclohexanone.

Physical properties about 4-(Dimethylamino)cyclohexanone are: (1)ACD/LogP: 0.10; (2)ACD/LogD (pH 5.5): -2.89; (3)ACD/LogD (pH 7.4): -1.6; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 20.31Å²; (11)Index of Refraction: 1.471; (12)Molar Refractivity: 41.01 cm³; (13)Molar Volume: 146.5 cm³; (14)Polarizability: 16.25x10^-24cm³; (15)Surface Tension: 32.6 dyne/cm; (16)Enthalpy of Vaporization: 44.96 kJ/mol; (17)Vapour Pressure: 0.166 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCC(N(C)C)CC1
(2)InChI: InChI=1/C8H15NO/c1-9(2)7-3-5-8(10)6-4-7/h7H,3-6H2,1-2H3
(3)InChIKey: LMBFUMXVHAJSNJ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H15NO/c1-9(2)7-3-5-8(10)6-4-7/h7H,3-6H2,1-2H3
(5)Std. InChIKey: LMBFUMXVHAJSNJ-UHFFFAOYSA-N

Product Name

4-(Dimethylamino)cyclohexanone

4-(Dimethylamino)cyclohexanone Specification

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