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| CAS No.: | 56863-02-6 |
|---|---|
| Name: | LINOLEIC ACID DIETHANOLAMIDE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C22H41 N O3 |
| Molecular Weight: | 367.572 |
| Synonyms: | 9,12-Octadecadienamide,N,N-bis(2-hydroxyethyl)-, (Z,Z)-; Arcalon 16; Clindrol LT 15-73-1; Comperlan F;Cycloamide ND; Diethanolamine linoleamide; Linoleamide DEA; Linoleic aciddiethanolamide; Linoleic diethanolamide; Linolic acid diethanolamide; Monamid15-70W; Monamid 150ADY; N,N-Bis(2-hydroxyethyl)linoleamide;N,N-Bis(2-hydroxyethyl)linoleoylamide |
| Density: | 0.971g/cm3 |
| Boiling Point: | 525.6°Cat760mmHg |
| Flash Point: | 271.7°C |
| Safety: | A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx. |
| PSA: | 60.77000 |
| LogP: | 4.61310 |
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| Conditions | Yield |
|---|---|
| With triethylamine In tetrahydrofuran; water | 70% |
- 60-33-3
linoleic acid
- 56863-02-6
Linoamide DEA
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: oxalyl dichloride; N,N-dimethyl-formamide / dichloromethane / 21 °C / Inert atmosphere 2: dichloromethane / -40 - -10 °C / Inert atmosphere View Scheme |
| Conditions | Yield |
|---|---|
| In dichloromethane at -40 - -10℃; Inert atmosphere; |
| Conditions | Yield |
|---|---|
| Stage #1: linoleic acid; 2,2'-iminobis[ethanol] With benzotriazol-1-ol; triethylamine In dichloromethane for 0.25h; Cooling with ice; Stage #2: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃; Cooling with ice; |
| Conditions | Yield |
|---|---|
| With tetrabutyl-ammonium chloride; sodium hydroxide In water at 0 - 20℃; for 12.5h; |
- Total:24 Page 1 of 1 1
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Chemistry
Molecular Formula: C22H41NO3
Molar mass: 367.56584 g/mol
EINECS: 260-410-2
Density: 0.971 g/cm3
Flash Point: 271.7 °C
Index of Refraction: 1.498
Boiling Point: 525.6 °C at 760 mmHg
Vapour Pressure: 3.05E-13 mmHg at 25°C
Product categories of (9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide (56863-02-6): Toxicant
Structure of (9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide (56863-02-6):
XLogP3-AA: 5.1
H-Bond Donor: 2
H-Bond Acceptor: 3
IUPAC Name: (9E,12E)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dienamide
Canonical SMILES: CCCCCC=CCC=CCCCCCCCC(=O)N(CCO)CCO
Isomeric SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)N(CCO)CCO
InChI: InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3/b7-6+,10-9+
InChIKey: CKNOIIXFUKKRIC-AVQMFFATSA-N
Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H SEV | TXAPA9 Toxicology and Applied Pharmacology. 19 (1971),276. | ||
| 2. | eye-rbt 100 mg | TXAPA9 Toxicology and Applied Pharmacology. 19 (1971),276. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx.
Specification
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide (56863-02-6) also can be called 9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (9Z,12Z)- ; 9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (Z,Z)- ; 9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)- .It is cmbustible and mal its thermal decomposition will get toxic nitrogen oxides fumes.