Chemindex > 817-09-4
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817-09-4 Tris(2-chloroethyl)amine hydrochloride |
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| Chemical Name | Tris(2-chloroethyl)amine hydrochloride |
| Synonyms | 2,2,2-Trichlorotriethylamine hydrochloride;2-chloro-N,N-bis(2-chloroethyl)ethanaminium;Tris-(2-chloroethyl)amine hydrochloride |
| Molecular Formula | C6H13Cl3N |
| Molecular Weight | 205.5326 |
| InChl | InChI=1/C6H12Cl3N/c7-1-4-10(5-2-8)6-3-9/h1-6H2/p+1 |
| CAS Registry Number | 817-09-4 |
| EINECS | 212-442-3 |
| Molecular Structure |  |
| Melting Point | 127-132℃ |
| Boiling Point | 156.2°C at 760 mmHg |
| Flash Point | 48.3°C |
| Vapour Pressur | 2.92mmHg at 25°C |
| Hazard Symbols |  T+##Very toxic:; |
| Risk Codes | R26/27/28##Very toxic by inhalation, in contact with skin and if swallowed.||R33##Danger of cummulative effects.||R40##Possible risks of irreversible effects.:; |
| Safety Description | S23##Do not inhale gas/fumes/vapour/spray.||S24/25##Avoid contact with skin and eyes.:; |
| MSDS | |
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