| product Name |
2-chloroethyldiethylamine |
| Synonyms |
N,N-Diethyl-2-chloroethylamine; (2-Chloroethyl)diethylamine; 2-(Diethylamino)chloroethane; 2-(Diethylamino)ethyl chloride; 2-Chlorotriethylamine; BRN 0605300; Diethyl(2-chloroethyl)amine; Diethylaminoethyl chloride; N-(2-Chloroethyl)diethylamine; N-Diethylaminoethyl chloride; beta-Chlorotriethylamine; 2-Chloroethyldiethylamine; Triethylamine, 2-chloro-; 2-chloro-N,N-diethylethanamine hydrochloride (1:1); 2-chloro-N,N-diethylethanamine; 2-chloro-N,N-diethylethanamine sulfate (1:1) |
| Molecular Formula |
C6H16ClNO4S |
| Molecular Weight |
233.7135 |
| InChI |
InChI=1/C6H14ClN.H2O4S/c1-3-8(4-2)6-5-7;1-5(2,3)4/h3-6H2,1-2H3;(H2,1,2,3,4) |
| CAS Registry Number |
100-35-6 |
| EINECS |
202-843-1 |
| Molecular Structure |
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| Boiling point |
114°C at 760 mmHg |
| Flash point |
22.8°C |
| Vapour Pressur |
20.3mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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