Grundinformationen
- Standard-SMILES
CC1(C)CC(=O)NC(=O)C1- InChIKey
YUJCWMGBRDBPDL-UHFFFAOYSA-N- Summenformel
- C7H11NO2
- Durchschnittliche Molmasse
- 141,17 g/mol
- Monoisotopische Masse
- 141,07897859
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 4,4-Dimethylpiperidine-2,6-dione
- IUPAC
- 4,4-dimethylpiperidine-2,6-dione
- Lokaler Name
- 4,4-Dimethylpiperidin-2,6-dion
- Englischer Name
- 3,3-Dimethylglutarimide
- Summenformel
- C7H11NO2
- Molmasse
- 141.17
Namen und Synonyme
4,4-Dimethylpiperidine-2,6-dioneRefChem:4855853,3-Dimethylglutarimide1123-40-62,6-Piperidinedione, 4,4-dimethyl-4,4-Dimethyl-2,6-piperidinedioneGLUTARIMIDE, 3,3-DIMETHYL-beta,beta-DimethylglutarimideMFCD00006671NSC 581944,6-piperidinedioneBRN 0111981
Weitere Namen anzeigen
GEPI-0043,3-dimethyl-glutarimid3,3-Dimethylglutarimide >3,3-Dimethylglutarimide,99%BETA-BETA-DIMETHYL GLUTARIMIDE4,4-Dimethyl-2,6-dioxopiperidine
.beta.,.beta.-Dimethylglutarimide2, 4,4-dimethyl-4,4-dimethyl-piperidine-2,6-dione5S2HK9A9UMNCIOpen2_002161CHEMBL5561250NSC-58194NSC-99206
Datenbank-Bezeichner
- CAS
1123-40-6- PubChem CID
- 14292
- DTXSID
DTXSID7074454- ChEMBL
CHEMBL5561250- UNII
- 5S2HK9A9UM
- EC Number
- 214-373-4
- Nikkaji
- J122.009H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,2
- Polarare Oberfläche (TPSA)
- 46,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 166
Physikochemische Eigenschaften
- Schmelzpunkt
- 144 · 144-146 °C (lit.)
- Siedepunkt
- 258.21 °C · 258.21°C (rough estimate)
- Dichte
- 1.1522 · 1.1522 (rough estimate)
- Brechungsindex
- 1.5026 · 1.5026 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 11.81 · 11.81±0.40(Predicted)
- Farbe
- White to Almost white
- Wasserlöslichkeit
- Soluble in water.
- BRN
- 111981 · 111981
- InChI
- InChI=1S/C7H11NO2/c1-7(2)3-5(9)8-6(10)4-7/h3-4H2,1-2H3,(H,8,9,10)
- InChIKey
- YUJCWMGBRDBPDL-UHFFFAOYSA-N
- SMILES
- N1C(=O)CC(C)(C)CC1=O
- CAS Datenbank
- 1123 · 1123-40-6(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2,6-Piperidinedione, 4,4-dimethyl-(1123-40-6)
- EPA chemische Informationen
- 3 · 3,3-Dimethylglutarimide (1123-40-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (88.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (88.6%)
Sicherheitsdaten
- wgk
- 2
- ridadr
- 2811
- hs_code
- 29251995
- RTECS-Nr.
- MA4348000
- risk_code
- 22-36/37/38-43
- hazard_code
- Xn,Xi
- safety_code
- 26-36/37-22
- hazard_class
- 6.1(b)
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2Skin Sens. 1STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3,3'-dimethylglutarimide were used as the barbital subsitutes. 3,3-di-methyl-glutarimide is involved formation of the heterodimer.
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