Grundinformationen
- Standard-SMILES
CNCCNC- InChIKey
KVKFRMCSXWQSNT-UHFFFAOYSA-N- Summenformel
- C4H12N2
- Durchschnittliche Molmasse
- 88,15 g/mol
- Monoisotopische Masse
- 88,10004838
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- N,N'-Dimethylethylenediamine
- IUPAC
- N,N'-dimethylethane-1,2-diamine
- Lokaler Name
- N,N'-Dimethylethylendiamin
- Englischer Name
- N,N'-Dimethyl-1,2-ethanediamine
- Summenformel
- C4H12N2
- Molmasse
- 88.15
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
110-70-3- PubChem CID
- 8070
- DTXSID
DTXSID4058730- UNII
- JBC5EX42TL
- EC Number
- 203-793-3
- Nikkaji
- J25.736B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,6
- Polarare Oberfläche (TPSA)
- 24,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 17,5
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 1.63 °C · 1.63°C (estimate)
- Siedepunkt
- 119 °C · 119 °C(lit.)
- Dichte
- 0.819 g/mL · 0.819 g/mL at 20 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.431(lit.)
- Flammpunkt
- 83 °F · 83 °F
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Löslichkeit
- Miscible with chloroform and dichloromethane.
- Aggregatzustand
- Liquid
- pka
- 10.54 · 10.54±0.10(Predicted)
- Wichte
- 0.828 · 0.828
- Farbe
- Clear colorless to slightly yellow
- BRN
- 878142 · 878142
- InChI
- 1S/C4H12N2/c1-5-3-4-6-2/h5-6H,3-4H2,1-2H3
- InChIKey
- KVKFRMCSXWQSNT-UHFFFAOYSA-N
- SMILES
- CNCCNC
- LogP
- -0.62 · -0.620
- CAS Datenbank
- 110 · 110-70-3(CAS DataBase Reference)
- NIST chemische Informationen
- 3 NHCH2CH2NHCH3 · CH3NHCH2CH2NHCH3(110-70-3)
- EPA chemische Informationen
- 1 · 1,2-Ethanediamine, N,N'-dimethyl- (110-70-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H226 (98.9%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 89 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Toxikologische Informationen
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2734 8/PG 2
- hs_code
- 29212900
- RTECS-Nr.
- KV4250000
- risk_code
- 10-34-20/21/22
- Toxizität
- mouse,LD50,intraperitoneal,200mg/kg (200mg/kg),European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982.
- hazard_code
- C
- safety_code
- 26-36/37/39-45-16
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Dam. 1Flam. Liq. 3Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
VerwendenN,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).
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