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| CAS No.: | 1643-20-5 |
|---|---|
| Name: | Lauryldimethylamine oxide |
| Article Data: | 35 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C14H31NO |
| Molecular Weight: | 229.406 |
| Synonyms: | Ammonyx AO;Ammonyx C10 Amine Oxide;AmmonyxLO;Amogen AOL;Aromox DM 12D;Aromox DM 12DW(C);Aromox DM 12W;Aromox DMCD;Barlox 12i;C12AX;Cyclomox L;DDNO;Dimethyldodecylamine N-oxide;Dimethyllaurylamineoxide;Emal 20N;Emcol LO;Genaminox K 12;Incromine oxide L;LDAO;Laurylamine oxide;Lauryldimethylamine oxide;MON59121;N,N-Dimethyl-n-dodecylamine oxide;N-Dodecyl-N,N-dimethylamine oxide;N-Lauryldimethylamine N-oxide;Ninox L;Nissan Unisafe A-LM;OB 2 (surfactant);Oxidet DM 20;Rhodamox L;Schercamox DML; |
| EINECS: | 216-700-6 |
| Density: | 0.996 g/mL at 20oC |
| Melting Point: | 132-133 °C(lit.) |
| Boiling Point: | 100oC |
| Flash Point: | 94oC |
| Solubility: | Insoluble in water. |
| Appearance: | Clear yellow lquid |
| Hazard Symbols: |
 C
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| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45-27 |
| Transport Information: | UN 3259 8/PG 2 |
| PSA: | 29.43000 |
| LogP: | 4.50240 |
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The Dimethyldodecylamine-n-oxide is an organic compound with the formula C14H31NO. The IUPAC name of this chemical is N,N-dimethyldodecan-1-amine oxide. With the CAS registry number 1643-20-5, it is also named as 1-Dodecanamine, N,N-dimethyl-, N-oxide (9CI). The product's categories are Hair Care; Home Care. Besides, it is clear yellow liquid, which should be stored in a closed cool and dry place. It is an amine oxide surfactant. It is one of the most frequently-used surfactants of this type.
Physical properties about Dimethyldodecylamine-n-oxide are: (1)ACD/LogP: 3.27; (2)ACD/LogD (pH 5.5): 3.19; (3)ACD/LogD (pH 7.4): 3.27; (4)ACD/BCF (pH 5.5): 151.11; (5)ACD/BCF (pH 7.4): 180.19; (6)ACD/KOC (pH 5.5): 1200.93; (7)ACD/KOC (pH 7.4): 1432.07; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 11; (10)Polar Surface Area: 17.07 Å2.
Preparation: this chemical can be prepared by dodecyl-dimethyl-amine. This reaction will need reagent H2O2.
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When you are using this chemical, please be cautious about it as the following:
It can cause burns. Please take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](CCCCCCCCCCCC)(C)C
(2)InChI: InChI=1/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
(3)InChIKey: SYELZBGXAIXKHU-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
(5)Std. InChIKey: SYELZBGXAIXKHU-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 375mg/kg (375mg/kg) | French Medicament Patent Document. Vol. #4264M, | |
| mouse | LD50 | oral | 2700mg/kg (2700mg/kg) | French Medicament Patent Document. Vol. #4264M, | |
| rat | LD50 | intraperitoneal | 271mg/kg (271mg/kg) | BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: ATAXIA | National Technical Information Service. Vol. OTS0540973, |
