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Chemical manufacturer | ||||
Name | 3'-Methoxy-2-Biphenylamine |
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Synonyms | (3'-methoxybiphenyl-2-yl)amine; 2-(3-methoxyphenyl)aniline; 2-(3-methoxyphenyl)phenylamine |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 38089-02-0 |
SMILES | O(c2cc(c1ccccc1N)ccc2)C |
InChI | 1S/C13H13NO/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14/h2-9H,14H2,1H3 |
InChIKey | JMQIDJIQNGOLKM-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 337.512°C at 760 mmHg (Cal.) |
Flash point | 164.025°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3'-Methoxy-2-Biphenylamine |