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Chemical manufacturer | ||||
Name | 2-Ethyl-1-(3-methoxyphenyl)-1,4,5,6-tetrahydropyrimidine |
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Synonyms | 2-ethyl-1-(3-methoxyphenyl)-1,4,5,6-tetrahydropyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 802282-83-3 |
SMILES | CCC1=NCCCN1c2cccc(c2)OC |
InChI | 1S/C13H18N2O/c1-3-13-14-8-5-9-15(13)11-6-4-7-12(10-11)16-2/h4,6-7,10H,3,5,8-9H2,1-2H3 |
InChIKey | JDDUXNHVBXVRAS-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 343.39°C at 760 mmHg (Cal.) |
Flash point | 161.477°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 2-Ethyl-1-(3-methoxyphenyl)-1,4,5,6-tetrahydropyrimidine |