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1-Hexanamine,2-ethyl-N,N-bis(2-ethylhexyl)-

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Name

1-Hexanamine,2-ethyl-N,N-bis(2-ethylhexyl)-

EINECS 217-461-0
CAS No. 1860-26-0 Density 0.817 g/mL at 20 ºC(lit.)
PSA 3.24000 LogP 7.93760
Solubility N/A Melting Point N/A
Formula C24H51N Boiling Point 347.1 °C at 760 mmHg
Molecular Weight 353.676 Flash Point 148 °C
Transport Information N/A Appearance Colorless liquid
Safety 26-36-61 Risk Codes 36/37/38-50/53
Molecular Structure Molecular Structure of 1860-26-0 (TRIS(2-ETHYLHEXYL)AMINE) Hazard Symbols IrritantXi,DangerousN
Synonyms

Trihexylamine,2,2',2''-triethyl- (6CI,7CI,8CI);Tris(2-ethylhexyl)amine;

Article Data 2

1-Hexanamine,2-ethyl-N,N-bis(2-ethylhexyl)- Synthetic route

123-05-7

d,l-2-ethylhexanal

106-20-7

2-ethyl-N-(2-ethylhexyl)-1-hexanamine

A

104-76-7

2-Ethylhexyl alcohol

B

1860-26-0

tri-(2-ethyl-n-hexyl)amine

Conditions
ConditionsYield
With hydrogen; 5% Pd(II)/C(eggshell) at 80℃; under 37503.8 Torr; for 52h; Product distribution / selectivity; Autoclave; Inert atmosphere; Industry scale;A 8.7 %Chromat.
B 86.2 %Chromat.
123-05-7

d,l-2-ethylhexanal

106-20-7

2-ethyl-N-(2-ethylhexyl)-1-hexanamine

1860-26-0

tri-(2-ethyl-n-hexyl)amine

Conditions
ConditionsYield
With hydrogen; 5% Pd(II)/C(eggshell) at 140℃; under 30003 Torr; for 14h; Product distribution / selectivity; Autoclave; Inert atmosphere; Industry scale;96.0 %Chromat.
1860-26-0

tri-(2-ethyl-n-hexyl)amine

1314607-57-2

tris(2-ethylhexyl)amine N-oxide

Conditions
ConditionsYield
With dihydrogen peroxide In acetic acid at 25℃; for 120h;80%
1860-26-0

tri-(2-ethyl-n-hexyl)amine

33140-30-6

2-isocyano-propionic acid butyl ester

24201-52-3

4-methyl-5-butoxy1,3-oxazole

1860-26-0

tri-(2-ethyl-n-hexyl)amine

106-94-5

propyl bromide

N,N,N-tri-2-ethylhexyl-N-propylammonium bromide

Conditions
ConditionsYield
In toluene for 48h; Reflux;
1860-26-0

tri-(2-ethyl-n-hexyl)amine

76-05-1

trifluoroacetic acid

tris(2-ethylhexyl)ammonium trifluoroacetate

Conditions
ConditionsYield
In water at 20℃;
75-75-2

methanesulfonic acid

1860-26-0

tri-(2-ethyl-n-hexyl)amine

tris(2-ethylhexyl)ammonium methanesulfonate

Conditions
ConditionsYield
In water at 20℃;
1493-13-6

trifluorormethanesulfonic acid

1860-26-0

tri-(2-ethyl-n-hexyl)amine

tris(2-ethylhexyl)ammonium trifluoromethanesulfonate

Conditions
ConditionsYield
In water at 20℃;
1860-26-0

tri-(2-ethyl-n-hexyl)amine

104-15-4

toluene-4-sulfonic acid

tris(2-ethylhexyl)ammonium tosylate

Conditions
ConditionsYield
In water at 20℃;
1860-26-0

tri-(2-ethyl-n-hexyl)amine

74-88-4

methyl iodide

C25H54N(1+)*I(1-)

Conditions
ConditionsYield
at 120℃; for 240h;

1-Hexanamine,2-ethyl-N,N-bis(2-ethylhexyl)- Specification

The 1-Hexanamine,2-ethyl-N,N-bis(2-ethylhexyl)-, with the CAS registry number 1860-26-0, is also known as 2-Ethyl-N,N-bis(2-ethylhexyl)hexylamine. Its EINECS registry number is 217-461-0. This chemical's molecular formula is C24H51N and molecular weight is 353.6684. Its systematic name is called 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of 1-Hexanamine,2-ethyl-N,N-bis(2-ethylhexyl)-: (1)ACD/LogP: 10.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.65; (4)ACD/LogD (pH 7.4): 8.77; (5)ACD/BCF (pH 5.5): 71551.39; (6)ACD/BCF (pH 7.4): 961683.63; (7)ACD/KOC (pH 5.5): 14356.93; (8)ACD/KOC (pH 7.4): 192963.75; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 18; (11)Index of Refraction: 1.452; (12)Molar Refractivity: 116.83 cm3; (13)Molar Volume: 433 cm3; (14)Surface Tension: 28.9 dyne/cm; (15)Density: 0.816 g/cm3; (16)Flash Point: 148 °C; (17)Enthalpy of Vaporization: 59.14 kJ/mol; (18)Boiling Point: 347.1 °C at 760 mmHg; (19)Vapour Pressure: 5.5E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. This chemical may present an immediate or delayed danger to one or more components of the environment. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CC(CC)CCCC)(CC(CCCC)CC)CC(CC)CCCC
(2)InChI: InChI=1/C24H51N/c1-7-13-16-22(10-4)19-25(20-23(11-5)17-14-8-2)21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3
(3)InChIKey: BZUDVELGTZDOIG-UHFFFAOYAP

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