-
Name
Zylofuramine
- EINECS
- CAS No. 3563-92-6
- Density 1.006g/cm3
- Solubility
- Melting Point
- Formula C14H21 N O
- Boiling Point 328.8°Cat760mmHg
- Molecular Weight 219.36
- Flash Point 137.2°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Furfurylamine,a-benzyl-N-ethyltetrahydro-,D-threo- (8CI); D-threo-a-Benzyl-N-ethyltetrahydrofurfurylamine; Zylofuramine
- PSA 21.26000
- LogP 2.77710
Zylofuramine Chemical Properties
IUPAC Name: (1R)-N-Ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine
Empirical Formula: C14H21NO
Molecular Weight: 219.3226 g/mol
Index of Refraction: 1.523
Density: 1.006 g/cm3
Flash Point: 137.2 °C
Boiling Point: 328.8 °C at 760 mmHg
Vapour Pressure: 0.000185 mmHg at 25 °C
Structure of Zylofuramine (CAS NO.3563-92-6):
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Zylofuramine Uses
Zylofuramine (CAS NO.3563-92-6) has been used as a stimulant drug, and was developed in 1961. It was intended for use as an appetite suppressant and for the treatment of senile dementia in the elderly.
Zylofuramine Toxicity Data With Reference
| 1. | orl-mus LD50:475 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 146 (1963),392. | ||
| 2. | scu-mus LD50:155 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 146 (1963),392. | ||
| 3. | ivn-mus LD50:32 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 146 (1963),392. |
Zylofuramine Safety Profile
Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
Zylofuramine Specification
Zylofuramine ,its cas register number is 3563-92-6. It also can be called D-threo-alpha-Benzyl-N-ethyltetrahydrofurfurylamine ; Furfurylamine, alpha-benzyl-N-ethyl-tetrahydro-, D-threo- ; and Zylofuraminum . Zylofuramine (CAS NO.3563-92-6) is legal throughout the world. Its chemical structure has a vague similarity to other N-ethyl substituted stimulant drugs such as ethylamphetamine.
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