|
|
|
Substance Name: Phenglutarimide [INN:BAN:DCF]
RN: 1156-05-4
UNII: 679RC9H8TG
InChIKey: BFMBKRQFMIILCH-UHFFFAOYSA-N
Classification Codes
- Cholinergic Agents
- Cholinergic Antagonists
- Drug / Therapeutic Agent
- Neurotransmitter Agents
Molecular Formula
- C17-H24-N2-O2
Molecular Weight
- 288.3886
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Phenglutarimide
- Phenglutarimide [INN:BAN:DCF]
Synonyms
- 2,6-Piperidinedione, 3-(2-(diethylamino)ethyl)-3-phenyl-
- 2-(2-(Diethylamino)ethyl)-2-phenylglutarimide
- 4-22-00-06594 (Beilstein Handbook Reference)
- Aturban
- Aturbane
- BRN 0270870
- Ciba 10870
- EINECS 214-587-8
- Fenglutarimida
- Fenglutarimida [INN-Spanish]
- Phenglutarimid
- Phenglutarimide
- Phenglutarimidum
- Phenglutarimidum [INN-Latin]
- UNII-679RC9H8TG
Systematic Names
- 2,2-Diethylaminoethyl-2-phenylglutarimide
- Glutarimide, 2-(2-(diethylamino)ethyl)-2-phenyl-
- Phenglutarimide
Registry Numbers
CAS Registry Number
- 1156-05-4
FDA UNII
- 679RC9H8TG
Related Registry Number
- 1674-96-0 (hydrochloride)
System Generated Number
- 0001156054
Structure Descriptors
InChI
1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21)InChIKey
BFMBKRQFMIILCH-UHFFFAOYSA-NSmiles
CCN(CC)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 300mg/kg (300mg/kg) | United States Patent Document. Vol. #3930006, | |
| mouse | LD50 | oral | 1200mg/kg (1200mg/kg) | BEHAVIORAL: TREMOR GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 134, Pg. 255, 1961. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 126 | deg C | EXP | |
| log P (octanol-water) | 1.890 | (none) | EST | |
| Atmospheric OH Rate Constant | 1.42E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.