Dimethyl(2-(methylamino)ethyl)amin

1,2-Ethanediamine, N1,N1,N2-trimethyl-

HCID 67338CAS 142-25-6

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Grundinformationen

Standard-SMILES: CNCCN(C)C
InChIKey: HVOYZOQVDYHUPF-UHFFFAOYSA-N
Summenformel: C5H14N2
Durchschnittliche Molmasse: 102,18 g/mol
Monoisotopische Masse: 102,11569845

Namen und Bezeichner

Bevorzugter Name: 1,2-Ethanediamine, N1,N1,N2-trimethyl-
IUPAC: N,N',N'-trimethylethane-1,2-diamine
Lokaler Name: Dimethyl(2-(methylamino)ethyl)amin
Englischer Name: N,N,N'-Trimethylethylenediamine
Summenformel: C5H14N2
Molmasse: 102.18

Namen und Synonyme

N,N,N'-Trimethylethylenediamine142-25-61,2-Ethanediamine, N,N,N'-trimethyl-1,2-Ethanediamine, N1,N1,N2-trimethyl-Dimethyl(2-(methylamino)ethyl)amineEINECS 205-529-2AI3-26671DTXSID8059714dimethyl[2-(methylamino)ethyl]amineRefChem:411909DTXCID4034607205-529-2

Weitere Namen anzeigen

TrimethylethylenediamineenediamineN N N-TRIMETHYLETHYLENEDIAMINEN,N,N'-Trimethylethane-1,2-diamineN,N,N'-Trimethylethylenediamine (TMEDA)JACS-142-25-6N,N,N'-TRIMETHYLETHYN,N,N'-TrimethyldiamineCyclobutanecarboxylic aci

N1,N1,N2-Trimethylethane-1,2-diamine[2-(dimethylamino)ethyl](methyl)amineN,N',N'-trimethylethane-1,2-diamineN1,N1,N2-trimethyl-1,2-ethanediamineN,N,N-TrimethylethylenediamineMFCD00014874N,N,N'-TrimethylethylenediaminEthylenediamine, N,N,N'-trimethyl-

Datenbank-Bezeichner

CAS: 142-25-6
PubChem CID: 67338
DTXSID: DTXSID8059714
ChEMBL: CHEMBL3780444
UNII: AE94CUR3DE
EC Number: 205-529-2
Nikkaji: J25.731A

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -0,2
Polarare Oberfläche (TPSA): 15,3 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 3
Schwere Atome: 7
Formalladung: 0
Komplexität: 35,1

Physikochemische Eigenschaften

Schmelzpunkt: -30.89 °C · -30.89°C (estimate)
Siedepunkt: 116 · 116-118 °C(lit.)
Dichte: 0.786 g/mL · 0.786 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.419(lit.)
Flammpunkt: 49 °F · 49 °F
storage temp.: Inert atmosphere,Room Temperature
Aggregatzustand: Liquid
pka: 10.34 · 10.34±0.10(Predicted)
Farbe: Clear colorless
BRN: 505989 · 505989
InChI: InChI=1S/C5H14N2/c1-6-4-5-7(2)3/h6H,4-5H2,1-3H3
InChIKey: HVOYZOQVDYHUPF-UHFFFAOYSA-N
SMILES: C(N(C)C)CNC
LogP: -0.2 · -0.200
CAS Datenbank: 142 · 142-25-6(CAS DataBase Reference)
EPA chemische Informationen: 1 · 1,2-Ethanediamine, N,N,N'-trimethyl- (142-25-6)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H225 (100%): Highly Flammable liquid and vapor [Danger 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 49 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information1,2-Ethanediamine, N,N,N'-trimethyl-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesFlam. Liq. 2 (100%)

Sicherheitsdaten

F: 34
wgk: 3
tsca: TSCA listed
ridadr: UN 2733 3/PG 2
hs_code: 29212900
risk_code: 11-34-37
hazard_code: F,C
safety_code: 16-26-36/37/39-45
hazard_class: 3
packing_group: II
Speicherklasse: 3 - Flammable liquids
Hazard Classifications: Flam. Liq. 2Skin Corr. 1B

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information1,2-Ethanediamine, N1,N1,N2-trimethyl-: ACTIVE

Anwendungen · 1 Eintrag

VerwendenN,N,N'-Trimethylethylenediamine is used as a precursor in the synthesis of a novel gemini surfactant viz. N,N-dimethyl-N-{2-[N'-methyl-N'-(3-sulfopropyl)-alkylammonium]ethyl}-1-alkylammonium bromides. It is also used as an amine component for in-situ formation of alpha-amino alkoxides. Further, it is involved in the synthesis of N,N'-dimethyl-N'-(2-hydroxy-aethyl)-aethylendiamin.