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HCID 7233Erstellt: 2. November 2026

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

https://huagongshe.com/de/chemical/7233

Molekülstruktur von 2-(2-Heptadec-8-enyl-2-imidazolin-1-yl)ethanol

Identifikatoren & physikalische Daten

CAS No.95-38-5
SummenformelC22H42N2O
Durchschnittliche Molmasse350,6 g/mol
Monoisotopische Masse350,32971397 g/mol
SMILESCCCCCCCCC=CCCCCCCCC1=NCCN1CCO
InChIKeyWGTDLPBPQKAPMN-UHFFFAOYSA-N
PubChem CID7233
EC No.202-414-9
DTXSIDDTXSID2036112
Lokaler Name2-(2-Heptadec-8-enyl-2-imidazolin-1-yl)ethanol

Chemische & physikalische Eigenschaften

XLogP6,2
Polarare Oberfläche (TPSA)35,8
H-Brücken-Donoren1
H-Brücken-Akzeptoren2
Frei drehbare Bindungen17
Schwere Atome25
Formalladung0
Komplexität352
StoffklassenNitrogen Compounds -> Imidazoles
Food Contact SubstancesFCS -> FDA Cumulative Estimated Daily Intake (CEDI)FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR
Physical DescriptionLiquidClear, yellow to brown liquid with a strong odor of amines[Ciba MSDS]
Collision Cross Section199.8 Ų [M+H]+ [CCS Type: DTBuffer gas: N2Ionization: ESI+Dataset: TOXCASTSource Identifier: DTXSID2036112]
Siedepunkt484.54°C (rough estimate)
Dichte0.9300
Brechungsindex1.6300 (estimate)
pKa (Säurekonstante)15.07±0.10(Predicted)
Löslichkeit2.4μg/L at 25℃
InChIInChI=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
InChIKeyWGTDLPBPQKAPMN-UHFFFAOYSA-N
SMILESC1(CCCCCCCC=CCCCCCCCC)N(CCO)CCN=1
LogP (Verteilungskoeffizient)7.51 at 25℃
EPA chemische Informationen2-(8-Heptadecenyl)-2-imidazoline-1-ethanol (95-38-5)

Sicherheit & Vorschriften

GHS-EinstufungThis 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 InformationenChemical: 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 SicherheitsinformationenEvaluation - Long-chain alkyl hydroxyethyl imidazolines
GefahrenübersichtNo 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 CategoriesAcute Tox. 4 (94.5%)Acute toxicity (ingestion) - category 4Acute toxicity (Oral) - Category 4
Unerwünschte WirkungenDermatotoxin - Skin burns.
TSCA-Inventar-StatusTSCA listed

Anwendungen & Verwendung

Verwenden

Corrosion inhibitor, acid-stable emulsifier.

UN-Transportnummer
3267
Gefahrenklasse8
VerpackungsgruppeII