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3563-92-6

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Basic Information
CAS No.: 3563-92-6
Name: Zylofuramine
Molecular Structure:
Molecular Structure of 3563-92-6 (Zylofuramine)
Formula: C14H21 N O
Molecular Weight: 219.36
Synonyms: Furfurylamine,a-benzyl-N-ethyltetrahydro-,D-threo- (8CI); D-threo-a-Benzyl-N-ethyltetrahydrofurfurylamine; Zylofuramine
Density: 1.006g/cm3
Boiling Point: 328.8°Cat760mmHg
Flash Point: 137.2°C
Safety: Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
PSA: 21.26000
LogP: 2.77710
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Chemistry

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):
                  

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.

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.

Safety Profile

Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.

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.