Grundinformationen
- CAS
4013-94-9- Standard-SMILES
CC(C)NCCNC(C)C- InChIKey
MFIGJRRHGZYPDD-UHFFFAOYSA-N- Summenformel
- C8H20N2
- Durchschnittliche Molmasse
- 144,26 g/mol
- Monoisotopische Masse
- 144,16264864
Namen und Bezeichner
- Bevorzugter Name
- N,N'-Diisopropylethylenediamine
- IUPAC
- N,N'-di(propan-2-yl)ethane-1,2-diamine
- Lokaler Name
- N,N'-Diisopropylethylendiamin
- Englischer Name
- N,N'-Diisopropylethylenediamine
- Summenformel
- C8H20N2
- Molmasse
- 144.26
Namen und Synonyme
N,N'-Diisopropylethylenediamine1,2-Ethanediamine, N,N'-bis(1-methylethyl)-1,2-Bis(isopropylamino)ethane1,2-Ethanediamine, N1,N2-bis(1-methylethyl)-N,N'-Disopropylethylene diamineUNII-01R7542HE5EINECS 223-666-601R7542HE5DTXSID4041072EC 223-666-6n,n'-diisopropyl-1,2-diaminoethanen,n'-diisopropyl-1,2-ethanediamine
Weitere Namen anzeigen
N,N'-DiisopropylethyClauvanic Acid Impurity LClavulanic acid Impurity LN,N''-DIISOPYLETHYEND DIAMINEClavulanic Acid EP Impurity LN,N'-Diisopropylethylendiamine1,2-BIS-(ISOPROPYLAMINO)-ETHANEN，N’-Diisopropylethylenediamine
RefChem:161006DTXCID2021072ETHYLENEDIAMINE, N,N'-DIISOPROPYL-223-666-6MFIGJRRHGZYPDD-UHFFFAOYSA-N4013-94-9N,N'-di(propan-2-yl)ethane-1,2-diamineMFCD00008864
Datenbank-Bezeichner
- CAS
4013-94-9
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 24,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 59,7
Physikochemische Eigenschaften
- Schmelzpunkt
- 52 °C · 52°C (estimate)
- Siedepunkt
- 169 · 169-171 °C(lit.)
- Dichte
- 0.798 g/mL · 0.798 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.4289(lit.)
- Flammpunkt
- 125 °F · 125 °F
- storage temp.
- 2 · 2-8°C, protect from light
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly), Water (Slightly)
- pka
- 10.46 · 10.46±0.29(Predicted)
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- Wasserlöslichkeit
- Miscible with water.
- BRN
- 1735571 · 1735571
- InChI
- 1S/C8H20N2/c1-7(2)9-5-6-10-8(3)4/h7-10H,5-6H2,1-4H3
- InChIKey
- MFIGJRRHGZYPDD-UHFFFAOYSA-N
- SMILES
- CC(C)NCCNC(C)C
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Danger
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 152 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 17-07-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/26423
Hazard Classes and CategoriesFlam. Liq. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2733 3/PG 3
- hs_code
- 2921.29.0055
- risk_code
- 10-34
- hazard_code
- C
- safety_code
- 16-26-27-36/37/39-45-25
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Flam. Liq. 3Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,2-Ethanediamine, N1,N2-bis(1-methylethyl)-: ACTIVE
Anwendungen
VerwendenN,N'-Diethylethylenediamine is used in the preparation of 2-imidazolidinecarboxaldehydes and 1,4,6,9-tetraalkyl-1,4,6,9-tetraaza-5,10-dioxaperhydroanthracenes by reacting with glyoxal. It acts as a ligand and form coordination complexes with copper(II), which shows thermochromic properties.
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