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Molecule
Lauryldimethylamine Oxide
CAS: 1643-20-5 · C14H31NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1643-20-5
- Molecular Formula
- C14H31NO
- Molecular Mass
- 229.41 g/mol
Identifiers
CAS Registry Number
1643-20-5
SMILES
CCCCCCCCCCCC[N+](C)(C)[O-]
InChI Key
SYELZBGXAIXKHU-UHFFFAOYSA-N
InChI
InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
Names and Synonyms
- Lauryldimethylamine Oxide Common Name
- Cyclomox L Synonym
- 1-Dodecanamine, N,N-dimethyl-, N-oxide Synonym
- Dodecylamine, N,N-dimethyl-, N-oxide Synonym
- Ammonyx AO Synonym
- Ammonyx LO Synonym
- DDNO Synonym
- Dodecyldimethylamine oxide Synonym
- n-Dodecyldimethylamine oxide Synonym
- N,N-Dimethyldodecylamine oxide Synonym
- Dimethyldodecylamine oxide Synonym
- N,N-Dimethyl-n-dodecylamine oxide Synonym
- Dimethyllaurylamine oxide Synonym
- Lauryldimethylamine N-oxide Synonym
- Aromox DMCD Synonym
- Dimethylaurylamine oxide Synonym
- N-Lauryldimethylamine N-oxide Synonym
- Lauramine oxide Synonym
- Conco XAL Synonym
- Empigen OB Synonym
- N-Lauryl-N,N-dimethylamine oxide Synonym
- N,N-Dimethyl-1-dodecanamine oxide Synonym
- Nissan Unisafe A-LM Synonym
- Unisafe A-LM Synonym
- Ninox L Synonym
- Lauryldimethylamine oxide Synonym
- Atlas CD 413 Synonym
- N-Dodecyl-N,N-dimethylamine oxide Synonym
- Ammonyx DMCD 40 Synonym
- Amphitol 20N Synonym
- Emcol L Synonym
- Emal 20N Synonym
- Rhodamox LO Synonym
- Laurylamine oxide Synonym
- Rhodamox L Synonym
- Schercamox DML Synonym
- Rewominox L 408 Synonym
- Emcol LO Synonym
- Oxidet DM 20 Synonym
- Aromox DM 12D-W Synonym
- Admox 12 Synonym
- Tomah AO 728 Synonym
- LDAO Synonym
- Incromine oxide L Synonym
- Ammonyx C10 Amine Oxide Synonym
- Oxamin LO Synonym
- Ninox DMCD 40 Synonym
- Aromox DM 12W Synonym
- 101CG Synonym
- Aromox DM 12D Synonym
- Softamine L Synonym
- Aromox DM 12DW(C) Synonym
- N,N-Dimethyl-1-dodecanamine N-oxide Synonym
- Dimethyldodecylamine N-oxide Synonym
- Genaminox LA Synonym
- DDAO Synonym
- Barlox 12i Synonym
- Ammonyx LO-E Synonym
- AX 22 Synonym
- AX Synonym
- AX (amine oxide) Synonym
- AX-S Synonym
- MON 59121 Synonym
- AX-SS Synonym
- OB 2 Synonym
- OB 2 (surfactant) Synonym
- Genaminox K 12 Synonym
- C 12AX Synonym
- Amogen AOL Synonym
- TAO 14 Synonym
- Unisafe A-LMR Synonym
- n-Dodecyl-N,N-dimethylamine-N-oxide Synonym
- Macat AO 12 Synonym
- Vicamox 401 Synonym
- N,N-Dimethyldodecylamine N-oxide Synonym
- Mackamine LO Synonym
- Wondamine OX 300 Synonym
- CFS 560 Synonym
- Aromox DMA 2DW Synonym
- N,N-Dimethyl-N-dodecylamine N-oxide Synonym
- Wondamin OX 300 Synonym
- ColaLux Lo Synonym
- Lauryldimethylammonium oxide Synonym
- Mackamine CO-SP Synonym
- AX-CS Synonym
- Cadenax DM 12DW Synonym
- Cadenac DM 12D-W Synonym
- Unisorb A-LM Synonym
- Cadenax DM 12DW-S Synonym
- Cadenax DM 12DW(S) Synonym
- OA 12 Synonym
- Cadenax DM 12DW(C) Synonym
- AX agent Synonym
- Dodecydimethylamine-N-oxide Synonym
- Amiphitol 20N Synonym
- Dehyton PL Synonym
- Dodecanamide, N-(3-nitrosopropyl)- Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 229.41 g/mol | CAS Common Chemistry |
| 229.40799999999996 g/mol | RDKit | |
| 229.408 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lauryldimethylamine_oxide | CAS Common Chemistry |
| Canonical SMILES | O=N(C)(C)CCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SYELZBGXAIXKHU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 132-133 °C | CAS Common Chemistry |
| Name | Dodecyldimethylamine oxide | CAS Common Chemistry |
| Lauryldimethylamine oxide | CAS Common Chemistry | |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 23.06 Ų | RDKit |
| 21.23 Ų | chempirical lib | |
| LogP | 4.481500000000004 | RDKit |
| 4.4815 | RDKit | |
| Molar Refractivity | 72.18640000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 229.240564612 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 229.41 g/mol. Edit any field — others recompute live.