Erucamidopropyl Betaine (CAS 149879-98-1) — formula C29H56N2O3, molecular weight 480.43 g/mol.
| CAS Number | 149879-98-1 |
|---|---|
| Molecular Formula | C29H56N2O3 |
| Molecular Weight | 480.43 g/mol |
| LogP | 9.8 |
| Applications | Industry Uses: Processing aids, specific to petroleum production, U.S. Production: 2023: 50, 000 - <250, 000 lb, 2022: 50, 2021: 50, 2020: 250, 000 - <550, General Manufacturing Information: Oil and Gas Drilling, Extraction, and Support activities, 1-Propanaminium, N-(carboxymethyl)-N, N-dimethyl-3-[[(13Z)-1-oxo-13-docosen-1-yl]amino]-, inner salt: ACTIVE |
Documented applications: Industry Uses: Processing aids, specific to petroleum production, U.S. Production: 2023: 50, 000 - <250, 000 lb, 2022: 50, 2021: 50, 2020: 250, 000 - <550, General Manufacturing Information: Oil and Gas Drilling, Extraction, and Support activities, 1-Propanaminium, N-(carboxymethyl)-N, N-dimethyl-3-[[(13Z)-1-oxo-13-docosen-1-yl]amino]-, inner salt: ACTIVE.
Erucamidopropyl Betaine is a chemical compound with CAS registry number 149879-98-1 and molecular formula C29H56N2O3 (molecular weight 480.43 g/mol).
CAS number: 149879-98-1
Its molecular formula C29H56N2O3 comprises 29 C, 56 H, 2 N, 3 O atoms.
Also known as: Erucamidopropyl Betaine · 芥酸酰基丙基二甲基甜菜碱 · Erucamidopropyl Betaine (EAB)
The CAS registry number of Erucamidopropyl Betaine is 149879-98-1.
Molecular formula C29H56N2O3, molecular weight 480.43 g/mol.
It is also registered under: Erucamidopropyl Betaine, 芥酸酰基丙基二甲基甜菜碱, Erucamidopropyl Betaine (EAB).
Recorded applications: Industry Uses: Processing aids, specific to petroleum production, U.S. Production: 2023: 50, 000 - <250, 000 lb, 2022: 50, 2021: 50, 2020: 250, 000 - <550, General Manufacturing Information: Oil and Gas Drilling, Extraction, and Support activities, 1-Propanaminium, N-(carboxymethyl)-N, N-dimethyl-3-[[(13Z)-1-oxo-13-docosen-1-yl]amino]-, inner salt: ACTIVE.
Independent reference data for Erucamidopropyl Betaine (CAS 149879-98-1), compiled from public chemistry databases.
| CAS Registry Number | 149879-98-1 |
|---|---|
| PubChem CID | 76962055 |
| Molecular formula | C29H56N2O3 |
| IUPAC name | 2-[3-[[(Z)-docos-13-enoyl]amino]propyl-dimethylazaniumyl]acetate |
| UNII (FDA) | 58XMJ70E44 |
| Molecular Weight | 480.8 |
|---|---|
| XLogP3 | 9.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 24 |
| Exact Mass | 480.42909365 |
| Monoisotopic Mass | 480.42909365 |
| Topological Polar Surface Area | 69.2 |
| Heavy Atom Count | 34 |
149879-98-1; 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(((13Z)-1-oxo-13-docosen-1-yl)amino)-, inner salt; 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[[(13Z)-1-oxo-13-docosen-1-yl]amino]-, inner salt; RefChem:436107; 688-445-2; erucamidopropyl betaine; Mirataine BET-E 40; DTXSID8049591; GEGGDDNVHQPTCS-QXMHVHEDSA-N; 58XMJ70E44; Q27261623; [{3-[(13Z)-Docos-13-enamido]propyl}di(methyl)azaniumyl]acetate
| Reported hazard statements | H226 (100%), H314 (100%), H317 (100%), H332 (100%), H351 (100%), H400 (100%), H410 (100%), H319 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Erucamidopropyl Betaine (EAB) · CAS 149879-98-1 · C29H56N2O3. UNII 58XMJ70E44.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 芥酸酰基丙基二甲基甜菜碱