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| IUPAC Name: | 5-amino-2,3-dihydroinden-1-one |
| Description: | 5-Aminoindan-1-one (CAS# 3470-54-0) is a useful research chemical. |
| Molecular Weight: | 147.17 |
| Molecular Formula: | C9H9NO |
| Canonical SMILES: | C1CC(=O)C2=C1C=C(C=C2)N |
| InChI: | InChI=1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2 |
| InChI Key: | HODOSJNSRPXYBH-UHFFFAOYSA-N |
| Boiling Point: | 344.5 °C at 760 mmHg |
| Melting Point: | 184-186 °C |
| Purity: | 95 % |
| Density: | 1.254 g/cm3 |
| MDL: | MFCD00099466 |
| LogP: | 1.97890 |
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Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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