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2-(2-Heptadec-8-enyl-2-imidazolin-1-yl)ethanol
2-(2-heptadec-8-enyl-2-imidazolin-1-yl)ethanol · UCL-5410 · amine220 · Rz-Amine O · from Lubrizol · nalcamineg-13 · oleylimidazoline · AMINE O from BASF

Identifikatoren & physikalische Daten
| CAS No. | 95-38-5 |
|---|---|
| Summenformel | C22H42N2O |
| Durchschnittliche Molmasse | 350,6 g/mol |
| Monoisotopische Masse | 350,32971397 g/mol |
| SMILES | CCCCCCCCC=CCCCCCCCC1=NCCN1CCO |
| InChIKey | WGTDLPBPQKAPMN-UHFFFAOYSA-N |
| PubChem CID | 7233 |
| EC No. | 202-414-9 |
| DTXSID | DTXSID2036112 |
| Lokaler Name | 2-(2-Heptadec-8-enyl-2-imidazolin-1-yl)ethanol |
Chemische & physikalische Eigenschaften
| XLogP | 6,2 |
|---|---|
| Polarare Oberfläche (TPSA) | 35,8 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 2 |
| Frei drehbare Bindungen | 17 |
| Schwere Atome | 25 |
| Formalladung | 0 |
| Komplexität | 352 |
| Stoffklassen | Nitrogen Compounds -> Imidazoles |
| Food Contact Substances | FCS -> FDA Cumulative Estimated Daily Intake (CEDI)FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR |
| Physical Description | LiquidClear, yellow to brown liquid with a strong odor of amines[Ciba MSDS] |
| Collision Cross Section | 199.8 Ų [M+H]+ [CCS Type: DTBuffer gas: N2Ionization: ESI+Dataset: TOXCASTSource Identifier: DTXSID2036112] |
| Siedepunkt | 484.54°C (rough estimate) |
| Dichte | 0.9300 |
| Brechungsindex | 1.6300 (estimate) |
| pKa (Säurekonstante) | 15.07±0.10(Predicted) |
| Löslichkeit | 2.4μg/L at 25℃ |
| InChI | InChI=1S/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3 |
| InChIKey | WGTDLPBPQKAPMN-UHFFFAOYSA-N |
| SMILES | C1(CCCCCCCC=CCCCCCCCC)N(CCO)CCN=1 |
| LogP (Verteilungskoeffizient) | 7.51 at 25℃ |
| EPA chemische Informationen | 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol (95-38-5) |
Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 5.1% (31 of 605) of reports.DangerH302 (94.5%): Harmful if swallowed [Warning Acute toxicity, oral]P260, P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P362+P364, P363, P391, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 605 reports by companies from 33 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
|---|---|
| Regulatorische Informationen | Chemical: 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)REACH registered substance: 2-(2-heptadec-8-enyl-2-imidazolin-1-yl)ethanol (EC: 202-414-9)1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-: Does not have an individual approval but may be used under an appropriate group standard |
| Weitere Sicherheitsinformationen | Evaluation - Long-chain alkyl hydroxyethyl imidazolines |
| Gefahrenübersicht | No evidence of reproductive toxicity, developmental toxicity, or teratogenicity in 1-generation oral study of rats[EPA ChAMP] Intravenous LD50 (mouse) = 88 mg/kg[RTECS] Causes burnsHarmful by ingestion[Ciba MSDS] See 1-(2-Hydroxyethyl)-2-undecylimidazoline. |
| Hazard Classes and Categories | Acute Tox. 4 (94.5%)Acute toxicity (ingestion) - category 4Acute toxicity (Oral) - Category 4 |
| Unerwünschte Wirkungen | Dermatotoxin - Skin burns. |
| TSCA-Inventar-Status | TSCA listed |
Anwendungen & Verwendung
Verwenden
Corrosion inhibitor, acid-stable emulsifier.