Tris[2-(2-methoxyethoxy)ethyl]amin

Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-

HCID 112414CAS 70384-51-9

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Grundinformationen

Standard-SMILES: COCCOCCN(CCOCCOC)CCOCCOC
InChIKey: XGLVDUUYFKXKPL-UHFFFAOYSA-N
Summenformel: C15H33NO6
Durchschnittliche Molmasse: 323,43 g/mol
Monoisotopische Masse: 323,23078778

Namen und Bezeichner

Bevorzugter Name: Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-
IUPAC: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
Lokaler Name: Tris[2-(2-methoxyethoxy)ethyl]amin
Englischer Name: Tris(2-(2-methoxyethoxy)ethyl)amine
Summenformel: C15H33NO6
Molmasse: 323.43

Namen und Synonyme

Tris(2-(2-methoxyethoxy)ethyl)amine70384-51-9Tris[2-(2-methoxyethoxy)ethyl]amine2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamineEINECS 274-590-5Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-DTXSID5072064Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-2-(2-Methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)ethanamineRefChem:591398DTXCID2046678Ethanamine, 2-(2-methoxyethoxy)-N,N-bis2-(2-methoxyethoxy)ethyl-

Weitere Namen anzeigen

TDATris(3,6-dioxaheptane-1-yl)amineDYPR0394Tris(dioxa-3,6-heptyl)amine,95%Tris(dioxa-3,6-heptyl)aMine, 95% 100ML

274-590-5Tris(dioxa-3,6-heptyl)amineTris(3,6-dioxaheptyl)amineTDA-1C15H33NO6MFCD00010748tris-(2-(2-methoxyethoxy)ethyl)aminetris-[2-(2-methoxyethoxy)ethyl]amine

Datenbank-Bezeichner

CAS: 70384-51-9
PubChem CID: 112414
DTXSID: DTXSID5072064
EC Number: 274-590-5
Nikkaji: J209.054F

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -0,6
Polarare Oberfläche (TPSA): 58,6 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 7
Frei drehbare Bindungen: 18
Schwere Atome: 22
Formalladung: 0
Komplexität: 175

Physikochemische Eigenschaften

Schmelzpunkt: -100 °C · <-100°C
Siedepunkt: 330 °C · 330 °C
Dichte: 1.011 g/mL · 1.011 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.4486(lit.)
Flammpunkt: 230 °F · >230 °F
storage temp.: Inert atmosphere,Room Temperature
Aggregatzustand: Liquid
pka: 6.92 · 6.92±0.50(Predicted)
Farbe: Clear pale yellow to brown
Wasserlöslichkeit: miscible
BRN: 2369296 · 2369296
InChI: 1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
InChIKey: XGLVDUUYFKXKPL-UHFFFAOYSA-N
SMILES: COCCOCCN(CCOCCOC)CCOCCOC
CAS Datenbank: 70384 · 70384-51-9(CAS DataBase Reference)
NIST chemische Informationen: 2 · Tris[2-(2-methoxyethoxy)ethyl]amine(70384-51-9)
EPA chemische Informationen: 2 · Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]- (70384-51-9)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H314 (92.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 53 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 3 Einträge

Chemical: Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-

PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Ethanamine, 2-(2-methoxyethoxy)-N,N-bis2-(2-methoxyethoxy)ethyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and CategoriesSkin Corr. 1C (92.5%)

Sicherheitsdaten

F: 3-9-23
wgk: 3
tsca: TSCA listed
ridadr: UN 2735 8/PG 3
hs_code: 29221980
risk_code: 34
hazard_code: C
safety_code: 26-36/37/39-45
hazard_class: 8
packing_group: III
Speicherklasse: 8A - Combustible corrosive hazardous materials
Hazard Classifications: Eye Dam. 1Skin Corr. 1C

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationEthanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-: ACTIVE

Anwendungen · 1 Eintrag

VerwendenTris(2-(2-methoxyethoxy)ethyl)amine was used:in oxidation of arylmethanols under phase-transfer conditions;as cryptand during phase-transfer glycosylation of 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine;as phase-transfer catalyst in synthesis of 1,3-dideaza-2′-deoxyadenosine and related benzimidazole 2′-deoxyribonucleosides.