Grundinformationen
- Standard-SMILES
CCN(CC)c1ccccc1C- InChIKey
YQYUUNRAPYPAPC-UHFFFAOYSA-N- Summenformel
- C11H17N
- Durchschnittliche Molmasse
- 163,26 g/mol
- Monoisotopische Masse
- 163,13609954
Namen und Bezeichner
- Bevorzugter Name
- Benzenamine, N,N-diethyl-2-methyl-
- IUPAC
- N,N-diethyl-2-methylaniline
- Lokaler Name
- N,N-Diethyl-o-toluidin
- Englischer Name
- N,N-DIETHYL-O-TOLUIDINE
- Summenformel
- C11H17N
- Molmasse
- 163.26
Namen und Synonyme
N,N-Diethyl-o-toluidine606-46-22-(Dimethylamino)tolueneBenzenamine, N,N-diethyl-2-methyl-o-Toluidine, N,N-diethyl-N,N-Diethyl-o-toluidinium ionNSC 8708EINECS 210-119-1DTXSID6060553RefChem:561938DTXCID8042844210-119-1
Weitere Namen anzeigen
Diethyltoluine,98%diethyl-o-toluidineN,N-Diethyl-o-toluineN,N- diethyl o-tolueneN,N-DIETHYL-2-TOLUIDINE
N,N-Diethyl-2-methylaniline2-DiethylaminotolueneMFCD00059227N,N-diethyl-2-methyl-anilineaniline, N,N-diethyl-2-methyl-NSC8708Diathyl-OrthotoluidinCrotamiton Impurity 24
Datenbank-Bezeichner
- CAS
606-46-2- PubChem CID
- 69075
- DTXSID
DTXSID6060553- EC Number
- 210-119-1
- Nikkaji
- J96.135C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 118
Physikochemische Eigenschaften
- Schmelzpunkt
- -60 °C · -60°C
- Siedepunkt
- 210 °C · 210°C
- Dichte
- 0 · 0,92 g/cm3
- Brechungsindex
- 1.504 · 1.5040-1.5070
- Wasserlöslichkeit
- Soluble in water
- Aggregatzustand
- clear liquid
- pka
- 7.24 · 7.24(at 25℃)
- Wichte
- 0.905 · 0.905 (20/4℃)
- Farbe
- Colorless to Light yellow to Light orange
- InChI
- InChI=1S/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3
- InChIKey
- YQYUUNRAPYPAPC-UHFFFAOYSA-N
- SMILES
- C1(N(CC)CC)=CC=CC=C1C
- CAS Datenbank
- 606 · 606-46-2(CAS DataBase Reference)
- EPA chemische Informationen
- -2 · Benzenamine, N,N-diethyl-2-methyl- (606-46-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2921490090
- risk_code
- 36/37/38
- safety_code
- 26-36/37/39
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, N,N-diethyl-2-methyl-: ACTIVE
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