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CAS No.: | 1860-26-0 |
---|---|
Name: | TRIS(2-ETHYLHEXYL)AMINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C24H51N |
Molecular Weight: | 353.676 |
Synonyms: | Trihexylamine,2,2',2''-triethyl- (6CI,7CI,8CI);Tris(2-ethylhexyl)amine; |
EINECS: | 217-461-0 |
Density: | 0.817 g/mL at 20 ºC(lit.) |
Boiling Point: | 347.1 °C at 760 mmHg |
Flash Point: | 148 °C |
Appearance: | Colorless liquid |
Hazard Symbols: | Xi,N |
Risk Codes: | 36/37/38-50/53 |
Safety: | 26-36-61 |
PSA: | 3.24000 |
LogP: | 7.93760 |
d,l-2-ethylhexanal
2-ethyl-N-(2-ethylhexyl)-1-hexanamine
A
2-Ethylhexyl alcohol
B
tri-(2-ethyl-n-hexyl)amine
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. |
d,l-2-ethylhexanal
2-ethyl-N-(2-ethylhexyl)-1-hexanamine
tri-(2-ethyl-n-hexyl)amine
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. |
tri-(2-ethyl-n-hexyl)amine
tris(2-ethylhexyl)amine N-oxide
Conditions | Yield |
---|---|
With dihydrogen peroxide In acetic acid at 25℃; for 120h; | 80% |
tri-(2-ethyl-n-hexyl)amine
2-isocyano-propionic acid butyl ester
4-methyl-5-butoxy1,3-oxazole
Conditions | Yield |
---|---|
In toluene for 48h; Reflux; |
Conditions | Yield |
---|---|
In water at 20℃; |
Conditions | Yield |
---|---|
In water at 20℃; |
Conditions | Yield |
---|---|
In water at 20℃; |
Conditions | Yield |
---|---|
In water at 20℃; |
Conditions | Yield |
---|---|
at 120℃; for 240h; |
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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