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
Weitere Namen anzeigen
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
- Formalladung
- 0
- Komplexität
- 26,7
Experimentelle und physikochemische Eigenschaften
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
- storage temp.
- 30 °C · Store below +30°C.
- Aggregatzustand
- Liquid
- pka
- 9.59 · 9.59±0.10(Predicted)
- Farbe
- Clear colorless to pale yellow
- PH
- 11.4 · 11.4 (10g/l, H2O, 20℃)
- Explosionsgrenze
- 1.3 · 1.3-10.8%(V)
- Wasserlöslichkeit
- MISCIBLE
- BRN
- 605279 · 605279
- InChI
- 1S/C4H12N2/c1-6(2)4-3-5/h3-5H2,1-2H3
- InChIKey
- DILRJUIACXKSQE-UHFFFAOYSA-N
- SMILES
- CN(C)CCN
- CAS Datenbank
- 108 · 108-00-9(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · 1,2-Ethanediamine, N,N-dimethyl-(108-00-9)
- EPA chemische Informationen
- 1 · 1,2-Ethanediamine, N,N-dimethyl- (108-00-9)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
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
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
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
- risk_code
- 24/25-26-34-35-21/22-11-36/37-10
- Toxizität
- LD50 orally in Rabbit: 1135 mg/kg
- hazard_code
- T+,F,C
- hazard_note
- Highly Flammable/Corrosive/Harmful
- safety_code
- 26-28-36/37/39-45-36-28A-23-16
- hazard_class
- 3
- packing_group
- II
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 OralEye Dam. 1Flam. Liq. 2Skin Corr. 1A
- Selbstentzündungstemperatur
- 225 °C
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
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.
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