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Name |
Stearyldiethanolamine |
EINECS | 233-520-3 |
CAS No. | 10213-78-2 | Density | 0.908 g/cm3 |
PSA | 43.70000 | LogP | 5.53450 |
Solubility | 600μg/L at 20℃ | Melting Point |
51 °C |
Formula | C22H47NO2 | Boiling Point | 481.162 °C at 760 mmHg |
Molecular Weight | 357.621 | Flash Point | 201.194 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
N,N-Bis(2-hydroxyethyl)octadecylamine;N,N-Bis(2-hydroxyethyl)stearylamine;N,N-Bis(b-hydroxyethyl)stearylamine;N,N-Diethanolstearylamine;N-Stearyldiethanolamine;Octadecylbis(2-hydroxyethyl)amine;Octadecyldiethanolamine;SA 20;SE 165;Stearylbis(hydroxyethyl)amine;Tomah E 18-2;N,N-Bis(2-hydroxyethyl)octadecanamine;Denon 2035;N,N-Bis(2-hydroxyethyl)-N-octadecylamine;Anstex SA 20;Armostat 1800;Atmer AS 990;Denon 2359;Denon 2862;2,2'-(Octadecylimino)diethanol;2,2'-(Octadecylimino)bis[ethanol];Ethanol,2,2'-(octadecylimino)di- (6CI,8CI); |
Article Data | 10 |
Conditions | Yield |
---|---|
In acetonitrile Heating; | 100% |
With potassium carbonate; potassium iodide In acetonitrile | 100% |
With potassium hydrogencarbonate; potassium iodide In acetonitrile for 3h; Heating / reflux; | 100% |
With 2-pentanol das Hydrobromid ensteht; |
Conditions | Yield |
---|---|
With benzyl alcohol | |
at 80℃; for 5h; |
triethanolamine
N,N-diethanolstearylamine
Conditions | Yield |
---|---|
With water at 200℃; |
2,5-Bis(2-hydroxypropylthio)-1,3,4-thiadiazole
N,N-diethanolstearylamine
boric acid
Conditions | Yield |
---|---|
for 8h; | 100% |
Conditions | Yield |
---|---|
In butan-1-ol at 70 - 140℃; for 8h; Temperature; Microwave irradiation; High pressure; | 92% |
N,N-diethanolstearylamine
N,N-bis(2-chloroethyl)octadecylamine
Conditions | Yield |
---|---|
With thionyl chloride In chloroform for 3h; Heating; | 70% |
With thionyl chloride In chloroform at 0℃; for 3h; Heating / reflux; | 70% |
1 ,6-dibromohexane
N,N-diethanolstearylamine
Conditions | Yield |
---|---|
In acetonitrile for 69h; Heating; | 65% |
N,N-diethanolstearylamine
2,2',2''-Tris-allyloxy-3,3''-bis-bromomethyl-5,5',5''-trimethyl-[1,1';3',1'']terphenyl
C54H79NO5
Conditions | Yield |
---|---|
With sodium hydride In tetrahydrofuran Heating; | 58% |
N,N-diethanolstearylamine
sulfuric acid monomethyl ester; ammonium salt
Conditions | Yield |
---|---|
With dimethyl sulfate In polyoxyethylene(5)glycol octadecanoate | 48% |
The Ethanol,2,2'-(octadecylimino)bis-, with the CAS registry number 10213-78-2 and EINECS registry number 233-520-3, has the systematic name of 2,2'-(octadecylimino)diethanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C22H47NO2. What's more, it is a kind of nonionic antistat, and has a good compatibility, stability, and heat resisitance.
The characteristics of Ethanol,2,2'-(octadecylimino)bis- are as followings: (1)ACD/LogP: 8.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.52; (4)ACD/LogD (pH 7.4): 7.11; (5)ACD/BCF (pH 5.5): 1991.97; (6)ACD/BCF (pH 7.4): 76758.77; (7)ACD/KOC (pH 5.5): 1288.93; (8)ACD/KOC (pH 7.4): 49667.64; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 23; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 110.76 cm3; (15)Molar Volume: 393.9 cm3; (16)Polarizability: 43.9×10-24cm3; (17)Surface Tension: 36.2 dyne/cm; (18)Density: 0.907 g/cm3; (19)Flash Point: 201.2 °C; (20)Enthalpy of Vaporization: 85.95 kJ/mol; (21)Boiling Point: 481.2 °C at 760 mmHg; (22)Vapour Pressure: 2.8E-11 mmHg at 25°C.
Preparation of Ethanol,2,2'-(octadecylimino)bis-: This chemical can be prepared by octadecylamine and epoxy ethane(mol ratio is 1:2). And the reaction temperaure is 150-190°C:
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCCN(CCCCCCCCCCCCCCCCCC)CCO
(2)InChI: InChI=1/C22H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h24-25H,2-22H2,1H3
(3)InChIKey: NDLNTMNRNCENRZ-UHFFFAOYAA