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| IUPAC Name: | 1-(4-nitrophenyl)cyclopentan-1-amine |
| Description: | 1-(4-Nitrophenyl)cyclopentanamine (CAS# 1270517-63-9 ) is a useful research chemical. |
| Molecular Weight: | 206.24 |
| Molecular Formula: | C11H14N2O2 |
| Canonical SMILES: | C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N |
| InChI: | InChI=1S/C11H14N2O2/c12-11(7-1-2-8-11)9-3-5-10(6-4-9)13(14)15/h3-6H,1-2,7-8,12H2 |
| InChI Key: | WIHODNIJEBFEEQ-UHFFFAOYSA-N |
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(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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