7-Fluoro-3-Methyl-2-Quinolinamine
[CAS# 203506-29-0]

Identification

• Name: 7-Fluoro-3-Methyl-2-Quinolinamine
• Synonyms: 2-Amino-6-tert-butyl-N-cyclohexyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide; 2-Amino-7-fluoro-3-methyl-1-azanaphthalene; 7-fluoro-3-methyl-2-quinolylamine
• Molecular Formula: C₁₀H₉FN₂
• Molecular Weight: 176.19
• CAS Registry Number: 203506-29-0
• SMILES: Fc1cc2nc(N)c(C)cc2cc1
• InChI: 1S/C10H9FN2/c1-6-4-7-2-3-8(11)5-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13)
• InChIKey: IOZNKRVVQIJHSD-UHFFFAOYSA-N

Properties

• Density: 1.263g/cm³ (Cal.)
• Melting point: 203-206°C (Expl.)
• Boiling point: 319.693°C at 760 mmHg (Cal.)
• Flash point: 147.145°C (Cal.)
• Refractive index: 1.655 (Cal.)

Safety Data

• Safety Description: Harmful/Irritant/Air Sensitive/Store under Argon