Name | N-{3-[(2-Cyanoethyl)(ethyl)amino]-4-methoxyphenyl}acetamide acetate (1:1) |
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Synonyms | N-[3-[(2- |
Molecular Structure | ![]() |
Molecular Formula | C16H23N3O4 |
Molecular Weight | 321.37 |
CAS Registry Number | 84030-50-2 |
EINECS | 281-825-5 |
SMILES | COc1ccc(cc1N(CC)CCC#N)NC(C)=O.CC(O)=O |
InChI | 1S/C14H19N3O2.C2H4O2/c1-4-17(9-5-8-15)13-10-12(16-11(2)18)6-7-14(13)19-3;1-2(3)4/h6-7,10H,4-5,9H2,1-3H3,(H,16,18);1H3,(H,3,4) |
InChIKey | FVSAWYTZJIYXAZ-UHFFFAOYSA-N |
Boiling point | 579.1°C at 760 mmHg (Cal.) |
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Flash point | 304.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-{3-[(2-Cyanoethyl)(ethyl)amino]-4-methoxyphenyl}acetamide acetate (1:1) |