product Name |
N-Phenyl-1-naphthylamine |
Synonyms |
C.I. 44050; 1-Naphthylamine, N-phenyl-; 1-anilinonaphthalene; bis-(4,4')-n-phenyl-1-naphthylamine; tim tec-bb sbb000591; n-1-naphthylaniline; naphthalen-1-yl-phenyl-amine; phenyl alpha naphthylamine; n-(1-naphthyl)aniline; antioxidant a; n-phenyl-1-naphthylamine, pa; N-Phenyl-1-naphthylamine (refined) |
Molecular Formula |
C16H13N |
Molecular Weight |
219.28 |
InChI |
InChI=1/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H |
CAS Registry Number |
90-30-2 |
EINECS |
201-983-0 |
Molecular Structure |
|
Density |
1.1 |
Melting point |
58-62℃ |
Boiling point |
335℃ |
Water solubility |
insoluble |
Hazard Symbols |
Xn:Harmful;
N:Dangerous for the environment;
|
Risk Codes |
R22:;
R36/37/38:;
R50/53:;
|
Safety Description |
S26:;
S29:;
S37/39:;
S61:;
|