Lauryl betaine structure
|
Common Name | Lauryl betaine | ||
|---|---|---|---|---|
| CAS Number | 683-10-3 | Molecular Weight | 271.439 | |
| Density | 1.04 g/mL at 20ºC | Boiling Point | 414.52°C (rough estimate) | |
| Molecular Formula | C16H33NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Lauryl Betaine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.04 g/mL at 20ºC |
|---|---|
| Boiling Point | 414.52°C (rough estimate) |
| Molecular Formula | C16H33NO2 |
| Molecular Weight | 271.439 |
| Exact Mass | 271.251129 |
| PSA | 40.13000 |
| LogP | 0.31 |
| Index of Refraction | 1.4545 (estimate) |
| InChIKey | DVEKCXOJTLDBFE-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-] |
| Storage condition | 2-8°C |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: US2013/66108 A1, ; Paragraph 0139 ; |
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: Kogyo Kagaku Zasshi, , vol. 60, p. 1294,1296 Chem.Abstr., , p. 13731 |
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: Journal of Molecular Structure, , vol. 563-564, p. 555 - 564 |
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: Journal of Pharmacy and Pharmacology, , vol. 15, p. 422 - 431 |
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: Journal of Physical Chemistry, , vol. 85, # 13 p. 2123 - 2129 |
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: Nucleosides, Nucleotides and Nucleic Acids, , vol. 28, # 10 p. 911 - 923 |
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: Tetrahedron, , vol. 43, # 2 p. 345 - 350 |
|
~%
Lauryl betaine CAS#:683-10-3 |
| Literature: Nippon Nogei Kagaku Kaishi, , vol. 33, p. 362,364 Chem.Abstr., , vol. 58, p. 4447 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2923900090 |
|---|---|
| Summary | 2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| [Dodecyl(dimethyl)ammonio]acetate |
| EINECS 266-368-1 |
| (Dodecyldimethylammonio)ethanoate |
| (Dodecyldimethylammonio)acetate |
| Lauryl betaine |
| 1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of Lauryl Betaine? |
| A: Polar surface area (PSA) of Lauryl Betaine is 40.13000. |
| Q: What are the storage conditions for Lauryl Betaine? |
| A: Storage conditions for Lauryl Betaine: 2-8°C. |
| Q: What is the boiling point of Lauryl Betaine? |
| A: Boiling point of Lauryl Betaine is 414.52°C (rough estimate). |
| Q: What are the upstream materials of Lauryl Betaine? |
| A: Related upstream materials(CAS) of Lauryl Betaine: 112-18-5;79-11-8;3926-62-3;143-15-7;17283-72-6;77814-51-8;105-39-5. |
| Q: What is the molecular formula of Lauryl Betaine? |
| A: Molecular formula of Lauryl Betaine is C16H33NO2. |
| Q: What is the English name of Lauryl Betaine? |
| A: The English name of Lauryl Betaine is Lauryl Betaine. |
| Q: What is the SMILES notation of Lauryl Betaine? |
| A: SMILES notation of Lauryl Betaine is CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]. |
| Q: What is the LogP of Lauryl Betaine? |
| A: LogP of Lauryl Betaine is 0.31. |
| Q: What is the InChIKey of Lauryl Betaine? |
| A: InChIKey of Lauryl Betaine is DVEKCXOJTLDBFE-UHFFFAOYSA-N. |
| Q: What is the CAS number of Lauryl Betaine? |
| A: CAS number of Lauryl Betaine is 683-10-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |