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Stearyldiethanolamine
CAS: 10213-78-2 | C22H47NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10213-78-2
Molecular Formula:
C22H47NO2
Molecular Mass:
357.62 g/mol
Names and Synonyms:
Stearyldiethanolamine
Ethanol, 2,2′-(octadecylimino)bis-
Ethanol, 2,2′-(octadecylimino)di-
2,2′-(Octadecylimino)bis[ethanol]
N,N-Bis-β-hydroxyethyl-N-octadecylamine
N,N-Bis(2-hydroxyethyl)-N-octadecylamine
Stearylbis(hydroxyethyl)amine
N,N-Bis(2-hydroxyethyl)stearylamine
N-Stearyldiethanolamine
Octadecylbis(2-hydroxyethyl)amine
Octadecyldiethanolamine
N,N-Bis(β-hydroxyethyl)stearylamine
Stearyldiethanolamine
N,N-Bis(2-hydroxyethyl)octadecylamine
Antistat 273E
N,N-Diethanolstearylamine
Hexcel 273E
2,2′-(Octadecylimino)diethanol
Armostat 400
Denon 2862
SE 165
Bis(2-hydroxyethyl)octadecylamine
Tomah E 18-2
Denon 2359
Armostat 1800
Denon 2035
SA 20
Anstex SA 20
Atmer AS 990
N,N-Bis(2-hydroxyethyl)octadecanamine
Di(2-hydroxyethyl)octadecylamine
HKD 1800
Electrostripper TS 2B
TS 2B
Amiet 302
Ethomeen T 18H
2,2′-(Octadecylazanediyl)diethanol
2-[2-Hydroxyethyl(octadecyl)amino]ethanol
Antistatic Agent 1800
Identifiers:
SMILES:
CCCCCCCCCCCCCCCCCCN(CCO)CCO
InChI:
InChI=1S/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
Key Properties
Boiling Point
260-285 °C @ Press: 5 Torr
CAS Common Chemistry
Melting Point
46 °C
CAS Common Chemistry
Density
0.88 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 357.62 g/mol | CAS Common Chemistry |
| 357.62300000000005 g/mol | RDKit | |
| 357.360679744 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8782 g/cm3 @ Temp: 50 °C | CAS Common Chemistry | |
| Boiling Point | 260-285 °C @ Press: 5 Torr | CAS Common Chemistry |
| Canonical SMILES | OCCN(CCO)CCCCCCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/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 | CAS Common Chemistry |
| InChI Key | InChIKey=NDLNTMNRNCENRZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 46 °C | CAS Common Chemistry |
| Name | Stearyldiethanolamine | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 21 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.7 Ų | RDKit |
| LogP | 5.534500000000007 | RDKit |
| Molar Refractivity | 110.15760000000009 | RDKit |
