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Chemical manufacturer | ||||
Name | 1-(6-Methoxy-1-Naphthyl)Methanamine |
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Synonyms | (6-methoxynaphthalen-1-yl)methanamine; C-(6-Methoxy-naphthalen-1-yl)-methylamine |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 57382-44-2 |
SMILES | COC1=CC2=C(C=C1)C(=CC=C2)CN |
InChI | 1S/C12H13NO/c1-14-11-5-6-12-9(7-11)3-2-4-10(12)8-13/h2-7H,8,13H2,1H3 |
InChIKey | HOVVWANIDLIBGI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 342.1±17.0°C at 760 mmHg (Cal.) |
Flash point | 171.9±14.2°C (Cal.) |
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List of Reports Available for 1-(6-Methoxy-1-Naphthyl)Methanamine |