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N-Phenyl-1-naphthylamine |
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Chemical 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 |
Molecular Formula | C16H13N |
Molecular Weight | 219.28 |
InChl | 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:; |
MSDS |