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Substance Name: Fencamfamin [INN:BAN]
RN: 1209-98-9
UNII: NME1I5IGBK
InChIKey: IKFBPFGUINLYQI-UHFFFAOYSA-N
Molecular Formula
- C15-H21-N
Molecular Weight
- 215.338
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Antipsychotic Agents
- Central Nervous System Agents
- Central Nervous System Depressants
- Central Nervous System Stimulants
- Drug / Therapeutic Agent
- Psychotropic Drugs
- Tranquilizing Agents
Superlist Classification Code
- DEA Schedule IV
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Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Fencamfamin [INN:BAN]
- Fencamfamine
Synonyms
- 2-Ethylamino-3-phenylnorbornane
- 2-Phenyl-3-ethylaminobicyclo(2.2.1)heptane
- 3-Phenyl-N-ethyl-2-norbornanamine
- Euvitol
- Fenacamfamin
- Fencamfamin
- Fencamfamina
- Fencamfamina [DCIT]
- Fencamfamine
- Fencamfamine [INN-French]
- Fencamfaminum
- Fencamfaminum [INN-Latin]
- Fencanfamina
- Fencanfamina [INN-Spanish]
- Phencamphamine
- Reactivan
- UNII-NME1I5IGBK
Systematic Names
- 2-Norbornanamine, N-ethyl-3-phenyl-
- Bicyclo(2.2.1)heptan-2-amine, N-ethyl-3-phenyl-
Superlist Names
- DEA No. 1760
- Fencamfamin
Registry Numbers
CAS Registry Number
- 1209-98-9
FDA UNII
- NME1I5IGBK
Other Registry Number
- 37335-75-4
Related Registry Number
- 2240-14-4 (hydrochloride)
System Generated Number
- 0001209989
Structure Descriptors
InChI
1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3InChIKey
IKFBPFGUINLYQI-UHFFFAOYSA-NSmiles
c1([C@@H]2[C@@H]([C@@H]3CC[C@@H]2C3)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 83mg/kg (83mg/kg) | Toxicology and Applied Pharmacology. Vol. 18, Pg. 185, 1971. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 3.2 | (none) | EXP | |
Water Solubility | 687 | mg/L | 25 | EST |
Vapor Pressure | 4.31E-04 | mm Hg | 25 | EST |
Henry's Law Constant | 1.90E-06 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.01E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.