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Chemical manufacturer | ||||
Name | 1-[Amino(Phenyl)Methyl]-2-Naphthol Hydrochloride |
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Synonyms | 1-(Amino-Phenyl-Methyl)Naphthalen-2-Ol; 1-(Amino-Phenylmethyl)-2-Naphthalenol; 1-(Amino-Phenyl-Methyl)-2-Naphthol |
Molecular Structure | ![]() |
Molecular Formula | C17H15NO |
Molecular Weight | 249.31 |
CAS Registry Number | 481-82-3 |
SMILES | C1=CC=CC2=CC=C(C(=C12)C(C3=CC=CC=C3)N)O |
InChI | 1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2 |
InChIKey | PZMIGEOOGFFCNT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 451.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 226.6±24.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[Amino(Phenyl)Methyl]-2-Naphthol Hydrochloride |