Specification
Synonyms
(+)-2-[(R)-α-Methylbenzylamino]-5-nitropyridine;(+)-5-Nitro-2-[(R)-α-methylbenzylamino]pyridine;N-[(R)-1-Phenylethyl]-5-nitropyridine-2-amine;MethylbenzylaChemicalbookminonitropyridine;(R)-(+)-2-(α-MethylbenzylaMino)-5-nitropyridine;5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine;(R)-5-Nitro-N-(1-phenylethyl)pyridin-2-amine
IUPAC Name
5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine
Canonical SMILES
C[C@H](C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/t10-/m1/s1
InChI Key
RAKMWGKBCDCUDX-SNVBAGLBSA-N
Melting Point
395.9 ± 32.0 °C
Density
1.267 ± 0.06 g/ml