Benzyltriethylammoniumhydroxid

Benzyltriethylammonium hydroxide

HCID 74601CAS 1836-42-6

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Grundinformationen

Standard-SMILES: CC[N+](CC)(CC)Cc1ccccc1.[OH-]
InChIKey: FKPSBYZGRQJIMO-UHFFFAOYSA-M
Summenformel: C13H23NO
Durchschnittliche Molmasse: 209,33 g/mol
Monoisotopische Masse: 209,17796436

Namen und Bezeichner

Bevorzugter Name: Benzyltriethylammonium hydroxide
IUPAC: benzyl(triethyl)azanium hydroxide
Lokaler Name: Benzyltriethylammoniumhydroxid
Englischer Name: Benzyltriethylammonium hydroxide
Summenformel: C13H23NO
Molmasse: 209.33

Namen und Synonyme

Benzyltriethylammonium hydroxide1836-42-6Triethylbenzylammonium hydroxideN,N,N-Triethylbenzenemethanaminium hydroxideAmmonium, benzyltriethyl-, hydroxideEINECS 217-402-9Ammonium, triethylbenzyl-, hydroxideAmmonium, benzyltriethyl-, hydroxide (8CI)DTXSID60171447Benzenemethanaminium, N-N-N-triethyl-, hydroxideRefChem:119012DTXCID4093938

Weitere Namen anzeigen

triethylbenzyl-ammoniuhydroxidebenzyltriethyl-ammoniuhydroxidebenzyl(triethyl)azanium hydroxideBenzyltetraethylammonium hydroxideBenzyltriethylaMMoniuM Hydroxide Benzyltriethylammonium hydroxide, 40%triethyl(phenylmethyl)azanium hydroxiden-n-n-triethyl-benzenemethanaminiuhydroxide

Benzenemethanaminium, N-N-N-triethyl-, hydroxide (9CI)217-402-9n-benzyl-n,n-diethylethanaminium hydroxidebenzyl(triethyl)azanium;hydroxideMFCD00040488benzyl(triethyl)azanium,hydroxide10% in Waterbenzyltriethylammonium oxide

Datenbank-Bezeichner

CAS: 1836-42-6
PubChem CID: 74601
DTXSID: DTXSID60171447
EC Number: 217-402-9

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 1 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 5
Schwere Atome: 15
Formalladung: 0
Komplexität: 135

Physikochemische Eigenschaften

Dichte: 0 · 0,92 g/cm3
Brechungsindex: 1.423 · 1.4230
Flammpunkt: 26 °C · 26°C
Aggregatzustand: clear liquid
Farbe: Colorless to Almost colorless
BRN: 3737942 · 3737942
InChI: InChI=1S/C13H22N.H2O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H2/q+1;/p-1
InChIKey: FKPSBYZGRQJIMO-UHFFFAOYSA-M
SMILES: [N+](CC)(CC)(CC)CC1C=CC=CC=1.[OH-]
CAS Datenbank: 1836 · 1836-42-6(CAS DataBase Reference)

Sicherheit und Regulatorisches

Gefahrenhinweise

Regulatory InformationBenzenemethanaminium, N,N,N-triethyl-, hydroxide: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.