N-(2,6-Dimethylphenyl)acetamid

N-Acetyl-2,6-xylidine

HCID 16616CAS 2198-53-0

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Grundinformationen

Standard-SMILES: CC(=O)Nc1c(C)cccc1C
InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N
Summenformel: C10H13NO
Durchschnittliche Molmasse: 163,22 g/mol
Monoisotopische Masse: 163,09971404

Namen und Bezeichner

Bevorzugter Name: N-Acetyl-2,6-xylidine
IUPAC: N-(2,6-dimethylphenyl)acetamide
Lokaler Name: N-(2,6-Dimethylphenyl)acetamid
Englischer Name: 2',6'-DIMETHYLACETANILIDE
Summenformel: C10H13NO
Molmasse: 163.22

Namen und Synonyme

N-(2,6-Dimethylphenyl)acetamide2198-53-02',6'-Dimethylacetanilide2,6-DimethylacetanilideAcetamide, N-(2,6-dimethylphenyl)-2',6'-ACETOXYLIDIDEN-Acetyl-2,6-xylidineN-Acetyl-2,6-dimethylanilineNSC 54130Acetanilide, 2',6'-dimethyl-68GZI4J9FMN-Acetoxy-2,6-dimethylaniline

Weitere Namen anzeigen

Lidocaine EP Impurity C2,6-Acetoxylide2’,6’-AcetoxylididLIDOCAINE EP IMP CTIMTEC-BB SBB008144Lidocaine Impurity 7N-Acetyl-2,6-xylidene

EINECS 218-596-8NSC-54130BRN 2208750DTXSID2062244LIDOCAINE IMPURITY C [EP IMPURITY]LIDOCAINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]LIDOCAINE IMPURITY C (EP IMPURITY)LIDOCAINE HYDROCHLORIDE IMPURITY C (EP IMPURITY)

Datenbank-Bezeichner

CAS: 2198-53-0
PubChem CID: 16616
DTXSID: DTXSID2062244
UNII: 68GZI4J9FM
EC Number: 218-596-8
Nikkaji: J55.070A

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1,1
Polarare Oberfläche (TPSA): 29,1 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 1
Schwere Atome: 12
Formalladung: 0
Komplexität: 157

Experimentelle und physikochemische Eigenschaften

SpringerMaterials Properties13C nuclear magnetic resonance spectrum

PesticidesEnvironmental transformation -> Pesticide transformation products (metabolite, successor)

Physikochemische Eigenschaften

Schmelzpunkt: 182 · 182-184 °C(lit.)
Siedepunkt: 290.31 °C · 290.31°C (rough estimate)
Dichte: 1.052 · 1.052
Brechungsindex: 1.54 · 1.5400 (estimate)
storage temp.: 2 · 2-8°C
Löslichkeit: Chloroform (Slightly), Methanol (Slightly)
Aggregatzustand: Solid
pka: 15.14 · 15.14±0.70(Predicted)
Farbe: Crystals
InChI: 1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(C)cccc1C
CAS Datenbank: 2198 · 2198-53-0(CAS DataBase Reference)
EPA chemische Informationen: Acetamide, N-(2,6-dimethylphenyl)- (2198-53-0)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.