Grundinformationen
- Standard-SMILES
CCN(CCN)c1cccc(C)c1- InChIKey
FTMVEUXYYDLYFH-UHFFFAOYSA-N- Summenformel
- C11H18N2
- Durchschnittliche Molmasse
- 178,27 g/mol
- Monoisotopische Masse
- 178,14699858
Namen und Bezeichner
- Bevorzugter Name
- 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
- IUPAC
- N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine
- Lokaler Name
- N-Ethyl-N-(m-tolyl)ethylendiamin
- Englischer Name
- N-(2-Aminoethyl)-N-ethyl-m-toluidine
- Summenformel
- C11H18N2
- Molmasse
- 178.27
Namen und Synonyme
19248-13-61,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-Ethylenediamine, N-ethyl-N-m-tolyl-N-Ethyl-N-(beta-aminoethyl)-m-toluidine1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-N-Ethyl-N-(m-tolyl)ethylenediamineEINECS 242-914-4NSC 151043VQZ989I52ZN1-ethyl-N1-(3-methylphenyl)-1,2-ethanediamineNSC-151043RefChem:411969
Weitere Namen anzeigen
N-Aminoethyl-N-ethyl-m-toluidineN-Ethyl-N-(β-aminoethyl)-m-toluidineN-(2-Aminoethyl)-N-ethyl-m-toluidine >N-Ethyl-N-(.beta.-aminoethyl)-m-toluidineN-Ethyl-N-(3-methylphenyl)-1,2-ethanediamine
Ethylenediamine, N-ethyl-N-m-tolyl-(8CI)N-(2-Aminoethyl)-N-ethyl-m-toluidineN-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amineN-(2-aminoethyl)-N-ethyl-3-methylanilineMFCD00025603N-ethyl-N-(3-methylphenyl)ethane-1,2-diamineDTXSID5027803N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine
Datenbank-Bezeichner
- CAS
19248-13-6- PubChem CID
- 87984
- DTXSID
DTXSID5027803- ChEMBL
CHEMBL3183251- UNII
- VQZ989I52Z
- EC Number
- 242-914-4
- Nikkaji
- J37.742B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 29,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 136
Experimentelle und physikochemische Eigenschaften
Collision Cross Section140.5 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID5027803]
Physikochemische Eigenschaften
- Siedepunkt
- 120 °C · 120 °C / 25mmHg
- Dichte
- 0.98 · 0.98
- Brechungsindex
- 1.555 · 1.5550-1.5580
- pka
- 9.44 · 9.44±0.10(Predicted)
- Aggregatzustand
- clear liquid
- Farbe
- Light orange to Yellow to Green
- EPA chemische Informationen
- 1 · 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)- (19248-13-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (50%)
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- UN2735
- hs_code
- 2921599090
- risk_code
- 25
- hazard_code
- T
- safety_code
- 45
- hazard_class
- 8
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-: INACTIVE
Anbieter29 Anbieter
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