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Name | N1-Acetyl Triethylenetetramine Trihydrochloride |
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Synonyms | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]acetamide Trihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H23Cl3N4O |
Molecular Weight | 297.65 |
CAS Registry Number | 1429850-43-0 |
Solubility | Slightly soluble (water) |
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Melting point | >229 ºC |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P280-P261-P305-P351-P338-P302-P352 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N1-Acetyl Triethylenetetramine Trihydrochloride |