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Chemical manufacturer | ||||
Name | 1-[Amino-(4-Methoxy-Phenyl)-Methyl]-Naphthalen-2-Ol |
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Synonyms | 1-[Amino-(4-Methoxyphenyl)Methyl]-2-Naphthalenol; 1-[Amino-(4-Methoxyphenyl)Methyl]-2-Naphthol; Nsc37189 |
Molecular Structure | ![]() |
Molecular Formula | C18H17NO2 |
Molecular Weight | 279.34 |
CAS Registry Number | 6271-13-2 |
SMILES | C1=C(OC)C=CC(=C1)C(C2=C(C=CC3=C2C=CC=C3)O)N |
InChI | 1S/C18H17NO2/c1-21-14-9-6-13(7-10-14)18(19)17-15-5-3-2-4-12(15)8-11-16(17)20/h2-11,18,20H,19H2,1H3 |
InChIKey | KYFAUUIORMILDM-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 489.817°C at 760 mmHg (Cal.) |
Flash point | 250.032°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[Amino-(4-Methoxy-Phenyl)-Methyl]-Naphthalen-2-Ol |