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Cas Database |
| Name |
Laurylamidopropyldimethylamine oxide |
EINECS | 263-218-7 |
| CAS No. | 61792-31-2 | Density | 1.06g/cm3 at 20℃ |
| PSA | 58.53000 | LogP | 4.39960 |
| Solubility | N/A | Melting Point |
119-122 °C |
| Formula | C17H36N2O2 | Boiling Point | N/A |
| Molecular Weight | 300.485 | Flash Point | >100℃ |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39 | Risk Codes | 22-38-41 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Dodecanamide,N-[3-(dimethylamino)propyl]-, N-oxide;3-Lauramido-N,N-dimethylpropylamineoxide;3-Lauramidopropyl-N,N-dimethylamine oxide;Dodecylamidopropyldimethylamine oxide;LAPAO;Laurylamidopropyldimethylamineoxide;Mackamine LAO;N,N-Dimethylaminopropyldodecylamide oxide;N-(Dodecylamidetrimethylene)dimethylamine oxide;N-Lauroylaminopropyl-N,N-dimethylamine oxide;Softazoline LAO;SoftazolineLAO-C; |
Article Data | 2 |
Laurylamidopropyldimethylamine oxide Synthetic route
- 3179-80-4
lauric acid dimethylaminopropylamide
- 61792-31-2
dimethyldodecylamidopropylamine oxide
| Conditions | Yield |
|---|---|
| With dihydrogen peroxide In water at 75 - 85℃; for 7h; Product distribution / selectivity; |
Laurylamidopropyldimethylamine oxide Specification
The Dodecanamide, N-[3-(dimethyloxidoamino)propyl]-, with the CAS registry number of 61792-31-2, is also known as N-[3-(Dimethylamino)propyl]dodecanamide N-oxide and N-[3-(Dimethyloxidoamino)propyl]-dodecanamide. Its EINECS registry number is 263-218-7. This chemical's molecular formula is C17H36N2O2 and molecular weight is 300.47994. What's more, its IUPAC name is 3-(Dodecanoylamino)-N, N-dimethylpropan-1-amine oxide.
Physical properties about Dodecanamide, N-[3-(dimethyloxidoamino)propyl]- are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 17.12; (6)ACD/BCF (pH 7.4): 19.43; (7)ACD/KOC (pH 5.5): 256.34; (8)ACD/KOC (pH 7.4): 290.89; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 37.38 Å2; (13)Melting Point: 119-122 ºC.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](C)(CCCNC(=O)CCCCCCCCCCC)C
(2) InChI: InChI=1/C17H36N2O2/c1-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2,3)21/h4-16H2,1-3H3,(H,18,20)
(3) InChIKey: JNGWKQJZIUZUPR-UHFFFAOYAE
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