Name | 1-[2-(3,4,5-Trimethoxyphenyl)Ethyl]Aziridin-1-Ium |
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Synonyms | 1-[2-(3,4,5-Trimethoxyphenyl)Ethyl]Ethylenimin-1-Ium; Zinc02559260 |
Molecular Structure | ![]() |
Molecular Formula | C13H20NO3 |
Molecular Weight | 238.31 |
CAS Registry Number | 36266-37-2 |
SMILES | C2=C(CC[NH+]1CC1)C=C(OC)C(=C2OC)OC |
InChI | 1S/C13H19NO3/c1-15-11-8-10(4-5-14-6-7-14)9-12(16-2)13(11)17-3/h8-9H,4-7H2,1-3H3/p+1 |
InChIKey | MVMONJCRJMHFNE-UHFFFAOYSA-O |
Boiling point | 321.548°C at 760 mmHg (Cal.) |
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Flash point | 93.447°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(3,4,5-Trimethoxyphenyl)Ethyl]Aziridin-1-Ium |