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N,N-Dimethyldecylamine

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Name

N,N-Dimethyldecylamine

EINECS 214-302-7
CAS No. 1120-24-7 Density 0.793 g/cm3
PSA 3.24000 LogP 3.68870
Solubility N/A Melting Point -44°C
Formula C12H27N Boiling Point 230.705 °C at 760 mmHg
Molecular Weight 185.353 Flash Point 85.938 °C
Transport Information UN 2735 Appearance liquid
Safety 36 Risk Codes 38
Molecular Structure Molecular Structure of 1120-24-7 (N,N-Dimethyldecylamine) Hazard Symbols IrritantXi
Synonyms

Decylamine,N,N-dimethyl- (6CI,7CI,8CI);ADMA 10;Armeen DM 10D;Decyldimethylamine;Dimethyldecylamine;Farmin DM 1098;Farmin DM 10P;N,N-Dimethyl-1-decanamine;N,N-Dimethyl-1-decylamine;N,N-Dimethyl-N-decylamine;N-Decyl-N,N-dimethylamine;NSC 24529;

Article Data 33

N,N-Dimethyldecylamine Synthetic route

14433-76-2

N,N-dimethyldecanamide

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With tris(pentafluorophenyl)borate; [Ru(1,1,1-tris(di(3,5-dimethoxyphenyl)phosphino-methyl)ethane)(trimethylenemethane)]; hydrogen In tetrahydrofuran at 160℃; under 75007.5 Torr; for 16h;97%
With 9-borabicyclo[3.3.1]nonane In tetrahydrofuran at 25℃; for 1h; Inert atmosphere;88%
With n-pentyl methyl ketone; Dimethylphenylsilane; triethylamine; (μ3;η2;η3;η5-acenaphthylene)Ru3(CO)7 In various solvent(s) at 20℃; for 2h;79%
112-41-4

1-dodecene

74-90-8

hydrogen cyanide

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With sulfuric acid In methanol at 5 - 35℃; for 2h; Solvent; Temperature; Large scale;95.61%
112-29-8

1-bromo dodecane

124-40-3

dimethyl amine

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With sodium hydroxide In water; toluene for 72h; Autoclave;95%
112-29-8

1-bromo dodecane

506-59-2

N,N-dimethylammonium chloride

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With sodium hydroxide In ethanol; water at 100℃; for 24h;91%
112-31-2

caprinaldehyde

68-12-2, 33513-42-7

N,N-dimethyl-formamide

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With formic acid at 190℃; for 6h;87%
50-00-0

formaldehyd

2016-57-1

1-aminodecane

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With formic acid In methanol; water Reflux;75%
124-11-8

non-1-ene

124-40-3

dimethyl amine

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With (acetylacetonato)dicarbonylrhodium (l); dodecacarbonyl-triangulo-triruthenium; carbon monoxide; hydrogen; triphenylphosphine In N,N-dimethyl-formamide at 150℃; under 30003 Torr; for 1h; Autoclave;74%
112-30-1

1-Decanol

124-40-3

dimethyl amine

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With C19H32Cl2IrN2; potassium carbonate In water at 130℃; for 40h; Sealed tube; Green chemistry;70%
124-11-8

non-1-ene

124-40-3

dimethyl amine

A

111-84-2

nonane

B

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With (acetylacetonato)dicarbonylrhodium (l); dodecacarbonyl-triangulo-triruthenium; carbon monoxide; hydrogen; triphenylphosphine In N,N-dimethyl-formamide at 150℃; under 9000.9 Torr; for 1h; Autoclave;A 8%
B 69%
124-11-8

non-1-ene

201230-82-2

carbon monoxide

68-12-2, 33513-42-7

N,N-dimethyl-formamide

A

112-31-2

caprinaldehyde

B

1120-24-7

N,N-dimethyldecylamine

Conditions
ConditionsYield
With (acetylacetonato)dicarbonylrhodium (l); hydrogen; triphenylphosphine at 80℃; under 15001.5 Torr; for 3h; Autoclave;A 65%
B 7%

N,N-Dimethyldecylamine Specification

The cas register number of N,N-Dimethyldecylamine is 1120-24-7. It also can be called as 1-(Dimethylamino)decane and the IUPAC Name about this chemical is N,N-dimethyldecan-1-amine. 

Physical properties about N,N-Dimethyldecylamine are: (1)ACD/LogP: 4.85; (2)ACD/LogD (pH 5.5): 1.77; (3)ACD/LogD (pH 7.4): 2.53; (4)ACD/BCF (pH 5.5): 2.39; (5)ACD/BCF (pH 7.4): 13.69; (6)ACD/KOC (pH 5.5): 8.7; (7)ACD/KOC (pH 7.4): 49.76; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 3.24Å2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 61.36 cm3; (13)Molar Volume: 233.8 cm3; (14)Polarizability: 24.32x10-24cm3; (15)Surface Tension: 27.4 dyne/cm; (16)Enthalpy of Vaporization: 46.73 kJ/mol; (17)Vapour Pressure: 0.0649 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to skin. When you are using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCN(C)C
(2)InChI: InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3
(3)InChIKey: YWWNNLPSZSEZNZ-UHFFFAOYSA-N

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