(S)-5-Nitro-N-(1-phenylethyl)pyridin-2-amine

Catalog Number

ACM84249398-1

CAS

84249-39-8

Structure

Synonyms

(S)-(-)-2-(alpha-Methylbenzylamino)-5-nitropyridine,84249-39-8,CTK8B2392,ANW-37758,AKOS015840308,M0985

IUPAC Name

5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine

Molecular Weight

243.26

Molecular Formula

C13H13N3O2

Canonical SMILES

CC(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-/m0/s1

InChI Key

RAKMWGKBCDCUDX-JTQLQIEISA-N

Boiling Point

83 °C

Melting Point

395.9 °C at 760mmHg

Purity

95%+

Density

1.267 g/ml

• Catalog Number: ACM84249398-1
• CAS: 84249-39-8
• Synonyms: (S)-(-)-2-(alpha-Methylbenzylamino)-5-nitropyridine,84249-39-8,CTK8B2392,ANW-37758,AKOS015840308,M0985
• IUPAC Name: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine
• Molecular Weight: 243.26
• Molecular Formula: C13H13N3O2
• Canonical SMILES: CC(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-/m0/s1
• InChI Key: RAKMWGKBCDCUDX-JTQLQIEISA-N
• Boiling Point: 83 °C
• Melting Point: 395.9 °C at 760mmHg
• Purity: 95%+
• Density: 1.267 g/ml