-
Name
LINOLEIC ACID DIETHANOLAMIDE
- EINECS
- CAS No. 56863-02-6
- Article Data4
- CAS DataBase
- Density 0.971g/cm3
- Solubility
- Melting Point
- Formula C22H41 N O3
- Boiling Point 525.6°Cat760mmHg
- Molecular Weight 367.572
- Flash Point 271.7°C
- Transport Information
- Appearance
- Safety A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 60.77000
- LogP 4.61310
Synthetic route
| 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; |
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide Chemical Properties
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
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide 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. |
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide Consensus Reports
Reported in EPA TSCA Inventory.
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide Safety Profile
A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx.
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide 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.
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