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CAS No.: | 3332-27-2 |
---|---|
Name: | MYRISTYL DIMETHYLAMINE OXIDE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C16H35NO |
Molecular Weight: | 257.46 |
Synonyms: | Tetradecyldimethylaminoxide;Aromox DM 14D;Aromox DM 14D-N;Aromox DM 14D-W;Aromox DM 14D-W970;Conco XA-M;Dimethylmyristylamine oxide;Dimethyltetradecylamine oxide;EmpigenOH;Admox 14;Admox SC 1485;Ammonyx MO;AromoxDM 14;Empigen OH 25;Genaminox MY;Incromine Oxide M;N,N-Dimethyl 1-tetradecanamine N-oxide;N,N-Dimethyl-1-tetradecanamine oxide;N,N-Dimethyl-n-tetradecylamine oxide;N,N-Dimethylmyristylamine oxide;N,N-Dimethyltetradecylamine oxide;N-Myristyl-N,N-dimethylamine oxide;N-Tetradecyldimethylamine N-oxide;Tetradecyldimethylamine oxide; |
EINECS: | 222-059-3 |
Density: | 0.716[at 20℃] |
Flash Point: | >100℃ |
Solubility: | 409.5g/L at 20℃ |
Hazard Symbols: | Xi |
Risk Codes: | 38-41 |
Safety: | 26-39 |
PSA: | 29.43000 |
LogP: | 5.28260 |
Conditions | Yield |
---|---|
With dihydrogen peroxide In methanol; water | 82% |
With dihydrogen peroxide; carbon dioxide | |
With dihydrogen peroxide |
N,N-dimethyltetradecylamine N-oxide
C16H35NO*I2
Conditions | Yield |
---|---|
With iodine In dichloromethane at 20℃; Thermodynamic data; -ΔG0; | |
With iodine In dichloromethane |
zinc(II) nitrate
tetrakis(sulphonatophenyl)porphyrin
N,N-dimethyltetradecylamine N-oxide
Conditions | Yield |
---|---|
In water at 25℃; for 72h; Darkness; |
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The 1-Tetradecanamine,N,N-dimethyl-, N-oxide is an organic compound with the formula C16H35NO. The IUPAC name of this chemical is N,N-Dimethyltetradecan-1-amine oxide. With the CAS registry number 3332-27-2, it is also named as N,N-DimethylTetradecylamine-N-oxide. Besides, it should be stored in a dark, dry, well-ventilated, sealed place.
Physical properties about 1-Tetradecanamine,N,N-dimethyl-, N-oxide are: (1)ACD/LogP: 4.34; (2)ACD/LogD (pH 5.5): 4.26; (3)ACD/LogD (pH 7.4): 4.33; (4)ACD/BCF (pH 5.5): 970.56; (5)ACD/BCF (pH 7.4): 1157.16; (6)ACD/KOC (pH 5.5): 4546.75; (7)ACD/KOC (pH 7.4): 5420.92; (8)#H bond acceptors: 2 ; (9)#Freely Rotating Bonds: 13; (10)Polar Surface Area: 17.07 Å2.
Preparation: this chemical can be prepared by 1-(4-Chloro-phenyl)-2-nitro-propan-1-one. This reaction will need reagent H2O2, solvent H2O; Methanol. The yield is about 82%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2,3)18/h4-16H2,1-3H3
(2)InChIKey: ONHFWHCMZAJCFB-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C16H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2,3)18/h4-16H2,1-3H3
(4)Std. InChIKey: ONHFWHCMZAJCFB-UHFFFAOYSA-N