Back to Search
Molecule
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
Identifiers
CAS Registry Number
10213-78-2
SMILES
CCCCCCCCCCCCCCCCCCN(CCO)CCO
InChI Key
NDLNTMNRNCENRZ-UHFFFAOYSA-N
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
Names and Synonyms
- Stearyldiethanolamine Common Name
- Ethanol, 2,2′-(octadecylimino)bis- Synonym
- Ethanol, 2,2′-(octadecylimino)di- Synonym
- 2,2′-(Octadecylimino)bis[ethanol] Synonym
- N,N-Bis-β-hydroxyethyl-N-octadecylamine Synonym
- N,N-Bis(2-hydroxyethyl)-N-octadecylamine Synonym
- Stearylbis(hydroxyethyl)amine Synonym
- N,N-Bis(2-hydroxyethyl)stearylamine Synonym
- N-Stearyldiethanolamine Synonym
- Octadecylbis(2-hydroxyethyl)amine Synonym
- Octadecyldiethanolamine Synonym
- N,N-Bis(β-hydroxyethyl)stearylamine Synonym
- Stearyldiethanolamine Synonym
- N,N-Bis(2-hydroxyethyl)octadecylamine Synonym
- Antistat 273E Synonym
- N,N-Diethanolstearylamine Synonym
- Hexcel 273E Synonym
- 2,2′-(Octadecylimino)diethanol Synonym
- Armostat 400 Synonym
- Denon 2862 Synonym
- SE 165 Synonym
- Bis(2-hydroxyethyl)octadecylamine Synonym
- Tomah E 18-2 Synonym
- Denon 2359 Synonym
- Armostat 1800 Synonym
- Denon 2035 Synonym
- SA 20 Synonym
- Anstex SA 20 Synonym
- Atmer AS 990 Synonym
- N,N-Bis(2-hydroxyethyl)octadecanamine Synonym
- Di(2-hydroxyethyl)octadecylamine Synonym
- HKD 1800 Synonym
- Electrostripper TS 2B Synonym
- TS 2B Synonym
- Amiet 302 Synonym
- Ethomeen T 18H Synonym
- 2,2′-(Octadecylazanediyl)diethanol Synonym
- 2-[2-Hydroxyethyl(octadecyl)amino]ethanol Synonym
- Antistatic Agent 1800 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 357.62 g/mol | CAS Common Chemistry |
| 357.62300000000005 g/mol | RDKit | |
| 357.623 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8782 g/cm3 @ 50 °C | 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 |
| 43.47 Ų | chempirical lib | |
| LogP | 5.534500000000007 | RDKit |
| 5.5345 | RDKit | |
| Molar Refractivity | 110.15760000000009 cm³/mol | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Ring Count | 0 | RDKit |
| Exact Mass | 357.360679744 g/mol | RDKit |
| Boiling Point | 260-285 °C @ 5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 357.62 g/mol; density = 0.880 g/mL. Edit any field — others recompute live.
