2-Aminoethyldimethylamin

N,N-Dimethylethylenediamine

HCID 66053CAS 108-00-9

Grundinformationen

Standard-SMILES
CN(C)CCN
InChIKey
DILRJUIACXKSQE-UHFFFAOYSA-N
Summenformel
C4H12N2
Durchschnittliche Molmasse
88,15 g/mol
Monoisotopische Masse
88,10004838

Namen und Bezeichner

Bevorzugter Name
N,N-Dimethylethylenediamine
IUPAC
N',N'-dimethylethane-1,2-diamine
Lokaler Name
2-Aminoethyldimethylamin
Englischer Name
N,N-Dimethylethylenediamine
Summenformel
C4H12N2
Molmasse
88.15

Namen und Synonyme

N,N-Dimethylethylenediamine108-00-9(2-Aminoethyl)Dimethylamine1,2-Ethanediamine, N,N-dimethyl-Unsym-dimethylethylenediamine1,2-Ethanediamine, N1,N1-dimethyl-EINECS 203-541-21-Amino-2-dimethylaminoethaneAI3-26641DTXSID7059357RefChem:161297DTXCID0033097
Weitere Namen anzeigen
N1,N2-dimethylethane-1,2-diamineDMAEADMA32-DiN,N-DIMETHYLAMINOETHYLAMINEN,N-Dimethyl-1,2-diaminoethaneRARECHEM AL BW 0045
DILRJUIACXKSQE-UHFFFAOYSA-N2-Dimethylaminoethylamine2-(Dimethylamino)ethylamineN,N-DimethylethanediamineN,N-Dimethyl-1,2-ethanediamineN1,N1-dimethylethane-1,2-diamineN,N-Dimethylethane-1,2-diamineN,N-Dimethyl-1,2-ethylenediamine

Datenbank-Bezeichner

CAS
108-00-9
PubChem CID
66053
DTXSID
DTXSID7059357
UNII
GJ3A38X3M9
EC Number
203-541-2
Nikkaji
J91.250F

Eigenschaften

Berechnete Struktureigenschaften

XLogP
-0,7
Polarare Oberfläche (TPSA)
29,3 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
2
Frei drehbare Bindungen
2
Schwere Atome
6

Experimentelle und physikochemische Eigenschaften

SpringerMaterials PropertiesOptical coefficient

Physikochemische Eigenschaften

Schmelzpunkt
-70 °C · -70 °C
Siedepunkt
104 · 104-106 °C (lit.)
Dichte
0.807 g/mL · 0.807 g/mL at 20 °C (lit.)
Dampfdruck
0.35 psi · 0.35 psi ( 20 °C)
Brechungsindex
20 · n20/D 1.438(lit.)
Flammpunkt
75 °F · 75 °F

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

Danger

H225: Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Danger

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Gefahrenhinweise

Regulatory Information · 2 Einträge

Chemical: 1,2-Ethanediamine, N,N-dimethyl-

1,2-Ethanediamine, N,N-dimethyl-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and Categories · 3 Einträge

Flam. Liq. 2 (100%)

Flammable liquid - category 2

Flam. Liq. 2

Sicherheitsdaten

F
8
wgk
2
tsca
TSCA listed
ridadr
UN 3302 6.1/PG 2
hs_code
29212900
RTECS-Nr.
KH8608250

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information1,2-Ethanediamine, N1,N1-dimethyl-: ACTIVE
Anwendungen · 2 Einträge

BeschreibungN,N'-Dimethylethylenediamine is used in DNA binding effect. It is used to enhance the adsorption of carbon dioxide. It acts as a ligand and form coordination complex such as dinitrato(N,N'-dimethyl-1,2-ethanediamine)copper(II) and dichloro(1,4-bis-(diphenyl phosphino)butane)-(1,2-ethylenediamine)ruthenium(II).

VerwendenIt finds its application as an intermediate in the synthesis of Cefotiam. It is also used as a catalyst in the synthesis of allylic nitro compounds.

Anbieter50 Anbieter

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