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13929-01-6

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Basic Information
CAS No.: 13929-01-6
Name: N-(2-chloroethyl)-N-ethyl-9H-fluoren-9-aminium chloride
Molecular Structure:
Molecular Structure of 13929-01-6 (N-(2-chloroethyl)-N-ethyl-9H-fluoren-9-aminium chloride)
Formula: C17H18ClN•ClH
Molecular Weight: 308.27
Boiling Point: 377.1°C at 760 mmHg
Flash Point: 181.9°C
Safety: Moderately toxic by subcutaneous route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx, HCl, and Cl−.
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  • N-(2-chloroethyl)-N-ethyl-9H-fluoren-9-aminium chloride

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Chemistry

IUPAC Name: 2-Chloroethyl-ethyl-(9H-fluoren-9-yl)azanium chloride
Synonyms of N-(9-Fluorenyl)-n-ethyl-β-chloroethyl-amine hydrochloride (CAS NO.13929-01-6) : 2-Chloro-N-(9-fluorenyl)diethylamine hydrochloride ; Diethylamine, 2-chloro-N-(9-fluorenyl)-, hydrochloride ; N-(2-Chloroethyl)-N-ethylfluoren-9-amine hydrochloride ; N-(9-Fluorenyl)-N-ethyl-beta-chloroethylamine hydrochloride ; 9H-Fluoren-9-amine, N-(2-chloroethyl)-N-ethyl-, hydrochloride (9CI) ; Fluoren-9-amine, N-(2-chloroethyl)-N-ethyl-, hydrochloride
InChI:InChI=1/C17H18ClN.ClH/c1-2-19(12-11-18)17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17;/h3-10,17H,2,11-12H2,1H3;1H
CAS NO:13929-01-6
Molecular Formula:C17H19Cl2N                                                         
Molecular Weight :308.2455          
Molecular Structure :
Flash Point: 181.9 °C 
Enthalpy of Vaporization: 62.49 kJ/mol 
Boiling Point: 377.1 °C at 760 mmHg 
Vapour Pressure: 6.89E-06 mmHg at 25°C 

Uses

 N-(9-Fluorenyl)-n-ethyl-β-chloroethyl-amine hydrochloride (CAS NO.13929-01-6) is used as  intermediate in organic synthesis.

Toxicity Data With Reference

1.    

scu-mus LD50:800 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 97 (1949),25.

Safety Profile

Moderately toxic by subcutaneous route. Experimental reproductive effects. When N-(9-Fluorenyl)-n-ethyl-β-chloroethyl-amine hydrochloride (CAS NO.13929-01-6) is heated to decomposition, it emits toxic fumes of NOx, HCl, and Cl−.