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| IUPAC Name: | 4-nitronaphthalen-1-amine |
| Description: | 4-Nitro-1-naphthylamine (CAS# 776-34-1) is a useful research chemical. |
| Molecular Weight: | 188.18 |
| Molecular Formula: | C10H8N2O2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N |
| InChI: | InChI=1S/C10H8N2O2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H,11H2 |
| InChI Key: | BVPJPRYNQHAOPQ-UHFFFAOYSA-N |
| Boiling Point: | 419 °C at 760 mmHg |
| Melting Point: | 190-193 °C |
| Purity: | 95 % |
| Density: | 1.366 g/cm3 |
| MDL: | MFCD00004026 |
| LogP: | 3.43460 |
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Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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