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

Name
TRIS(2-ETHYLHEXYL)AMINE
EINECS 217-461-0
CAS No. 1860-26-0
Article Data2
CAS DataBase
Density 0.817 g/mL at 20 ºC(lit.)
Solubility
Melting Point
Formula C₂₄H₅₁N
Boiling Point 347.1 °C at 760 mmHg
Molecular Weight 353.676
Flash Point 148 °C
Transport Information
Appearance Colorless liquid
Safety 26-36-61
Risk Codes 36/37/38-50/53
Molecular Structure
Hazard Symbols Xi,N
Synonyms Trihexylamine,2,2',2''-triethyl- (6CI,7CI,8CI);Tris(2-ethylhexyl)amine;
PSA 3.24000
LogP 7.93760

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

Conditions	Yield
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.

...Expand

: 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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
In water at 20℃;

: 75-75-2
methanesulfonic acid

: 1860-26-0
tri-(2-ethyl-n-hexyl)amine

: tris(2-ethylhexyl)ammonium methanesulfonate

Conditions

Conditions	Yield
In water at 20℃;

: 1493-13-6
trifluorormethanesulfonic acid

: 1860-26-0
tri-(2-ethyl-n-hexyl)amine

: tris(2-ethylhexyl)ammonium trifluoromethanesulfonate

Conditions

Conditions	Yield
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

Conditions	Yield
In water at 20℃;

: 1860-26-0
tri-(2-ethyl-n-hexyl)amine

: 74-88-4
methyl iodide

: C25H54N(1+)*I(1-)

Conditions

Conditions	Yield
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

Product Name

TRIS(2-ETHYLHEXYL)AMINE

Synthetic route

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

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