Identification |
Name: | (1Z)-N'-(4-methoxyphenyl)-2-phenylethanimidamide |
Synonyms: | N-(p-Methoxyphenyl)-2-phenylacetamidine;N-(4-Methoxyphenyl)benzeneethanimidamide;75859-62-0;ACETAMIDINE, N-(p-METHOXYPHENYL)-2-PHENYL-;N-(4-METHOXYPHENYL)-2-PHENYL-ETHANIMIDAMIDE;N'-(4-methoxyphenyl)-2-phenylethanimidamide;AC1L1ETR;AC1Q4B0K;AG-H-02476;LS-10391;Benzeneethanimidamide, N-(4-methoxyphenyl)-;Benzeneethanimidamide, N-(4-methoxyphenyl)- (9CI) |
CAS: | 75859-62-0 |
Molecular Formula: | C15H16N2O |
Molecular Weight: | 240.3003 |
InChI: | InChI=1/C15H16N2O/c1-18-14-9-7-13(8-10-14)17-15(16)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 207°C |
Boiling Point: | 418.6°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 207°C |
Safety Data |
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