- (9Z)-9-Octadecenoic acid-N-[(9Z)-9-octadecen-1-yl]-1,3-propanediamine (2:1)
- (9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide
- 568-63-8Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, sodium salt (1:2)
- 56866-67-2Germane,(4-chlorophenyl)trimethyl-
- 5686-94-21H-Indazole,2,3-dihydro-
- 56-87-1L-Lysine
- 56872-60-7Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester
- 568-72-9Tanshinone IIA
- 568-73-0Phenanthro[1,2-b]furan-10,11-dione,1,6-dimethyl-
- 5687-48-9Glycine,N-acetylglycyl-
- 56875-23-12-Azido-N,N-dimethylpropionamide
- 56877-43-11,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide |
EINECS | N/A |
| CAS No. | 56863-02-6 | Density | 0.971g/cm3 |
| PSA | 60.77000 | LogP | 4.61310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H41 N O3 | Boiling Point | 525.6°Cat760mmHg |
| Molecular Weight | 367.572 | Flash Point | 271.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 4 |
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide 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.
What can I do for you?
Get Best Price
