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

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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 Structure CAS#: 203506-29-0, 7-Fluoro-3-Methyl-2-Quinolinamine
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
SDS Available
Market Analysis Reports
List of Reports Available for 7-Fluoro-3-Methyl-2-Quinolinamine
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