2-[2-(2-Methoxyethoxy)ethoxy]ethylamin

2-(2-(2-Methoxyethoxy)ethoxy)ethylamine

HCID 3018531CAS 74654-07-2

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Grundinformationen

Standard-SMILES: COCCOCCOCCN
InChIKey: OKUWOEKJQRUMBW-UHFFFAOYSA-N
Summenformel: C7H17NO3
Durchschnittliche Molmasse: 163,21 g/mol
Monoisotopische Masse: 163,1208434

Namen und Bezeichner

Bevorzugter Name: 2-(2-(2-Methoxyethoxy)ethoxy)ethylamine
IUPAC: 2-[2-(2-methoxyethoxy)ethoxy]ethanamine
Lokaler Name: 2-[2-(2-Methoxyethoxy)ethoxy]ethylamin
Englischer Name: 2-[2-(2-methoxyethoxy)ethoxy]ethylamine
Summenformel: C7H17NO3
Molmasse: 163.21

Namen und Synonyme

2-(2-(2-Methoxyethoxy)ethoxy)ethanamine2-[2-(2-methoxyethoxy)ethoxy]ethanamine2-[2-(2-Methoxyethoxy)ethoxy]ethylamine2-{2-(2-methoxyethoxy)ethoxy}ethylamineEINECS 277-952-02-(2-(2-Methoxyethoxy)ethoxy)ethylamineRefChem:452694277-952-074654-07-2m-PEG3-AminemPEG3-NH2MFCD17215909

Weitere Namen anzeigen

MeO-PEG3-NH2NH3-PEG3-OMEH2N-(CH2CH2O)3-Me3,6,9-Trioxa-1-aminodecane3,6,9-Trioxadecane-1-amine

1-[2-(2-AMINOETHOXY)ETHOXY]-2-METHOXYETHANE2-(2-(2-methoxyethoxy)ethoxy)ethan-1-amine2-[2-(2-Methoxyethoxy)ethoxy]ethan-1-amineMethyl-PEG3-aminem-PEG3-Amine?Ethanamine, 2-[2-(2-methoxyethoxy)ethoxy]-SCHEMBL942035orb1909377

Datenbank-Bezeichner

CAS: 74654-07-2
PubChem CID: 3018531
DTXSID: DTXSID30996169
EC Number: 277-952-0
Nikkaji: J349.443H

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -1,3
Polarare Oberfläche (TPSA): 53,7 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 8
Schwere Atome: 11
Formalladung: 0
Komplexität: 70

Physikochemische Eigenschaften

Siedepunkt: 106 ℃ · 106℃ (11 Torr)
Dichte: 0.978 · 0.978±0.06 g/cm3(Predicted)
Brechungsindex: 1.4395 · 1.4395 (589.3 nm 20℃)
storage temp.: 2 · 2-8°C
Löslichkeit: Soluble in Water, DMSO, DCM, DMF
Aggregatzustand: Oil
pka: 8.74 · 8.74±0.10(Predicted)
Farbe: Colorless to light yellow
InChI: InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3
InChIKey: OKUWOEKJQRUMBW-UHFFFAOYSA-N
SMILES: C(N)COCCOCCOC

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]；H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Corr. 1C (50%)；Skin Irrit. 2 (50%)；Eye Dam. 1 (50%)；Eye Irrit. 2A (50%)；STOT SE 3 (50%)

Sicherheitsdaten

wgk: WGK 3
hs_code: 2922190090
Speicherklasse: 10 - Combustible liquids

Chemie und Industrie

Anwendungen · 1 Eintrag

Verwendenm-PEG3-amine whose chemical name 2-[2-(2-methoxyethoxy)ethoxy]ethylamine,it is a PROTAC bridge, belonging to the PEG class, which can be used to synthesize a series of PROTAC molecules, and can also be used for the synthesis of antibody drug conjugates (ADCs).