CAS No.10213-78-2,STEARYLDIETHANOLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10213-78-2
Name:	STEARYLDIETHANOLAMINE
Article Data:	10

Formula:	C₂₂H₄₇NO₂
Molecular Weight:	357.621
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);
EINECS:	233-520-3
Density:	0.908 g/cm³
Melting Point:	51 °C
Boiling Point:	481.162 °C at 760 mmHg
Flash Point:	201.194 °C
Solubility:	600μg/L at 20℃
Hazard Symbols:	Xn
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	43.70000
LogP:	5.53450

Synthetic route

: 111-42-2
2,2'-iminobis[ethanol]

: 112-89-0
1-Bromooctadecane

: 10213-78-2
N,N-diethanolstearylamine

Conditions

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;

: 75-21-8
oxirane

: 124-30-1
1-aminooctadecane

: 10213-78-2
N,N-diethanolstearylamine

: 3386-33-2
1-chlorooctadecane

: 111-42-2
2,2'-iminobis[ethanol]

: 10213-78-2
N,N-diethanolstearylamine

Conditions

Conditions	Yield
With benzyl alcohol
at 80℃; for 5h;

: 102-71-6
triethanolamine

sodium octadecyl sulfate: sodium octadecyl sulfate

: 10213-78-2
N,N-diethanolstearylamine

Conditions

Conditions	Yield
With water at 200℃;

: 107641-99-6
2,5-Bis(2-hydroxypropylthio)-1,3,4-thiadiazole

: 10213-78-2
N,N-diethanolstearylamine

: 11113-50-1
boric acid

: C52H102B2N4O6S3

Conditions

Conditions	Yield
for 8h;	100%

...Expand

: 10213-78-2
N,N-diethanolstearylamine

: 109-64-8
1,3-dibromo-propane

: C47H100N2O4(2+)*2Br(1-)

Conditions

Conditions	Yield
In butan-1-ol at 70 - 140℃; for 8h; Temperature; Microwave irradiation; High pressure;	92%

: 10213-78-2
N,N-diethanolstearylamine

: 102886-03-3
N,N-bis(2-chloroethyl)octadecylamine

Conditions

Conditions	Yield
With thionyl chloride In chloroform for 3h; Heating;	70%
With thionyl chloride In chloroform at 0℃; for 3h; Heating / reflux;	70%

: 629-03-8
1 ,6-dibromohexane

: 10213-78-2
N,N-diethanolstearylamine

: 1,6-hexamethylenebis(N,N-dihydroxyethyl-N-octadecylammonium) dibromide

Conditions

Conditions	Yield
In acetonitrile for 69h; Heating;	65%

: 10213-78-2
N,N-diethanolstearylamine

: 155616-93-6
2,2',2''-Tris-allyloxy-3,3''-bis-bromomethyl-5,5',5''-trimethyl-[1,1';3',1'']terphenyl

: 155616-96-9
C54H79NO5

Conditions

Conditions	Yield
With sodium hydride In tetrahydrofuran Heating;	58%

: 10213-78-2
N,N-diethanolstearylamine

: 19803-43-1
sulfuric acid monomethyl ester; ammonium salt

: Methylbis(2-hydroxyethyl)octadecyl Ammonium Methyl Sulfate

Conditions

Conditions	Yield
With dimethyl sulfate In polyoxyethylene(5)glycol octadecanoate	48%

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Specification

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