| Identification | Back Directory | [Name]
Benzenamine, 4-(2-naphthalenyl)- | [CAS]
209848-36-2 | [Synonyms]
4-(2-Naphthyl)aniline
2-(4-Aminophenyl)naphthalene
4-(2-naphthalenyl)-Benzenamine
Benzenamine, 4-(2-naphthalenyl)- | [Molecular Formula]
C16H13N | [MDL Number]
MFCD04117447 | [MOL File]
209848-36-2.mol | [Molecular Weight]
219.28 |
| Chemical Properties | Back Directory | [Boiling point ]
394.5±11.0 °C(Predicted) | [density ]
1.147±0.06 g/cm3(Predicted) | [pka]
4.49±0.10(Predicted) | [InChI]
InChI=1S/C16H13N/c17-16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H,17H2 | [InChIKey]
UDDATXIGLCWITG-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(C2=CC=C3C(=C2)C=CC=C3)C=C1 |
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