Grundinformationen
- Standard-SMILES
CNCCN- InChIKey
KFIGICHILYTCJF-UHFFFAOYSA-N- Summenformel
- C3H10N2
- Durchschnittliche Molmasse
- 74,13 g/mol
- Monoisotopische Masse
- 74,08439832
Namen und Bezeichner
- Bevorzugter Name
- N-Methylethylenediamine
- IUPAC
- N'-methylethane-1,2-diamine
- Lokaler Name
- 2-Aminoethylmethylamin
- Englischer Name
- N-Methylethylenediamine
- Summenformel
- C3H10N2
- Molmasse
- 74.12
Namen und Synonyme
N-Methylethylenediamine109-81-91,2-Ethanediamine, N-methyl-2-AminoethylmethylamineN-Methyl-1,2-ethanediamineN-MethyldiaminoethaneN-Methylethanediamine2-(Methylamino)ethylamineN-MethylethylidenediamineETHYLENEDIAMINE, N-METHYL-V3P6B23FWKBRN 0878141
Weitere Namen anzeigen
N1-Methylethane-1,2-diaMine2-METHYLAMINOETHYLAMINERARECHEM AL BW 0523n-methyl-ethylenediaminN-METHYL-ETHYLENDIAMINE
1,2-Ethanediamine, N1-methyl-EINECS 203-707-4AI3-26642DTXSID50593774-04-00-01170 (Beilstein Handbook Reference)NMethyldiaminoethaneNMethylethanediamine2Aminoethylmethylamine
Datenbank-Bezeichner
- CAS
109-81-9- PubChem CID
- 8014
- DTXSID
DTXSID5059377- UNII
- V3P6B23FWK
- EC Number
- 203-707-4
- Nikkaji
- J93.028H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,1
- Polarare Oberfläche (TPSA)
- 38,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 5
- Formalladung
- 0
- Komplexität
- 14,4
Experimentelle und physikochemische Eigenschaften
Chemical ClassesNitrogen Compounds -> Amines, Aliphatic
SpringerMaterials PropertiesCoriolis coupling
Physical DescriptionColorless liquid with an odor like amines; [Alfa Aesar MSDS]
Physikochemische Eigenschaften
- Siedepunkt
- 114 · 114-117 °C (lit.)
- Dichte
- 0.85 g/mL · 0.85 g/mL at 20 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.4395(lit.)
- Flammpunkt
- 106 °F · 106 °F
- storage temp.
- Flammables area
- Aggregatzustand
- Liquid
- pka
- 1 · pK1:6.86(+1);pK2:10.15(+1) (25°C)
- Farbe
- Clear colorless to slightly yellow
- BRN
- 878141 · 878141
- InChI
- InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
- InChIKey
- KFIGICHILYTCJF-UHFFFAOYSA-N
- SMILES
- C(NC)CN
- CAS Datenbank
- 109 · 109-81-9(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · 1,2-Ethanediamine, N-methyl- (109-81-9)
Sicherheit und Regulatorisches
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 48 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazards SummaryIntraperitoneal LD50 (mouse) = 50 mg/kg; [RTECS] Causes burns; Inhalation may cause corrosive injuries to upper respiratory tract and lungs; [Alfa Aesar MSDS]
Hazard Classes and CategoriesFlam. Liq. 3 (100%)
Toxikologische Informationen
Adverse EffectsDermatotoxin - Skin burns.
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2734 8/PG 2
- hs_code
- 29212900
- RTECS-Nr.
- KV5250500
- risk_code
- 10-34-37
- Toxizität
- mouse,LD50,intraperitoneal,50mg/kg (50mg/kg),European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982.
- hazard_code
- C
- hazard_note
- Irritant
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- II
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Dam. 1Flam. Liq. 3Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,2-Ethanediamine, N1-methyl-: ACTIVE
Anwendungen
VerwendenN-Methylethylenediamine undergoes condensation with pyridine-2-carboxaldehyde to form an imine.
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