Diethyl(2-methylaminoethyl)amin

1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-

HCID 66034CAS 104-79-0

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: CCN(CC)CCNC
InChIKey: MKDYQLJYEBWUIG-UHFFFAOYSA-N
Summenformel: C7H18N2
Durchschnittliche Molmasse: 130,23 g/mol
Monoisotopische Masse: 130,14699858

Namen und Bezeichner

Bevorzugter Name: 1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-
IUPAC: N',N'-diethyl-N-methylethane-1,2-diamine
Lokaler Name: Diethyl(2-methylaminoethyl)amin
Englischer Name: N,N-Diethyl-N'-methylethylenediamine
Summenformel: C7H18N2
Molmasse: 130.23

Namen und Synonyme

104-79-0N,N-Diethyl-N'-methylethylenediamine2-(Diethylamino)-N-methylethylamineDiethyl(2-methylaminoethyl)amineEthylenediamine, N,N-diethyl-N'-methyl-(2-(Diethylamino)ethyl)methylamine[2-(Diethylamino)ethyl]methylamineEINECS 203-238-51,2-Ethanediamine, N1,N1-diethyl-N2-methyl-NSC 27480RefChem:411915Ethylenediamine, N,N-diethyl-N'-methyl-(8CI)

Weitere Namen anzeigen

N,N-Diethyl-N'-methylenediamineN, N-Diethyl-N-methylethylendiaminen,n-diethyl-n’-methyl-2-ethanediamineN,N-Diethyl-N'-methylethane-1,2-diamine

203-238-5N1,N1-Diethyl-N2-methylethane-1,2-diamine1,2-Ethanediamine, N,N-diethyl-N'-methyl-diethyl[2-(methylamino)ethyl]amineN',N'-diethyl-N-methylethane-1,2-diamineMFCD00009053E57SYE7WSPN,N-Diethyl-N/'-methylethylenediamine

Datenbank-Bezeichner

CAS: 104-79-0
PubChem CID: 66034
DTXSID: DTXSID2059304
UNII: E57SYE7WSP
EC Number: 203-238-5
Nikkaji: J25.730C

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 0,6
Polarare Oberfläche (TPSA): 15,3 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 5
Schwere Atome: 9
Formalladung: 0
Komplexität: 50,9

Physikochemische Eigenschaften

Schmelzpunkt: 28.9 °C · 28.9°C (estimate)
Siedepunkt: 157 · 157-160 °C(lit.)
Dichte: 0.805 g/mL · 0.805 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.4296(lit.)
Flammpunkt: 106 °F · 106 °F
storage temp.: Flammables area
Löslichkeit: Chloroform (Soluble), Methanol (Soluble)
pka: 10.49 · 10.49±0.10(Predicted)
Aggregatzustand: clear liquid
Farbe: Colorless to Almost colorless
InChI: 1S/C7H18N2/c1-4-9(5-2)7-6-8-3/h8H,4-7H2,1-3H3
InChIKey: MKDYQLJYEBWUIG-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC
CAS Datenbank: 104 · 104-79-0(CAS DataBase Reference)
EPA chemische Informationen: 1 · 1,2-Ethanediamine, N,N-diethyl-N'-methyl- (104-79-0)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 40 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesFlam. Liq. 3 (100%)

Sicherheitsdaten

wgk: 3
tsca: TSCA listed
ridadr: UN 2734 8/PG 2
hs_code: 29212900
risk_code: 10-34
hazard_code: C
safety_code: 16-26-27-36/37/39-45
hazard_class: 8
packing_group: II
Speicherklasse: 3 - Flammable liquids
Hazard Classifications: Flam. Liq. 3Skin Corr. 1B

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-: INACTIVE

Anwendungen

VerwendenN,N-Diethyl-N′-methylethylenediamine was used as a derivatization agent in the quantitative determination of isocyanates by capillary electrophoresis with tris(2,2′-bipyridyl)ruthenium(II) electrochemiluminescence (ECL).