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Chemical manufacturer | ||||
Name | 2-(4-amino-5-methoxy-2-methyl-phenyl)acetonitrile |
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Synonyms | 2-(4-amino-5-methoxy-2-methylphenyl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.21 |
CAS Registry Number | 620604-73-1 |
SMILES | Nc1cc(C)c(cc1OC)CC#N |
InChI | 1S/C10H12N2O/c1-7-5-9(12)10(13-2)6-8(7)3-4-11/h5-6H,3,12H2,1-2H3 |
InChIKey | DPWNNICGIUGEMN-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 344.394°C at 760 mmHg (Cal.) |
Flash point | 162.084°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 2-(4-amino-5-methoxy-2-methyl-phenyl)acetonitrile |