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6-Chloro-3-Methyl-2-Quinolinamine
[CAS# 137110-42-0]

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Identification
Name 6-Chloro-3-Methyl-2-Quinolinamine
Synonyms 2-Amino-6-chloro-3-methyl quinoline; 6-Chloro-3-methylquinolin-2-amine, 2-Amino-6-chloro-3-methyl-1-azanaphthalene
Molecular Structure CAS#: 137110-42-0, 6-Chloro-3-Methyl-2-Quinolinamine
Molecular Formula C10H9ClN2
Molecular Weight 192.64
CAS Registry Number 137110-42-0
SMILES Clc1ccc2nc(N)c(C)cc2c1
InChI 1S/C10H9ClN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13)
InChIKey VHUGVEXJEVUWSZ-UHFFFAOYSA-N
Properties
Density 1.308g/cm3 (Cal.)
Boiling point 350.376°C at 760 mmHg (Cal.)
Flash point 165.702°C (Cal.)
Refractive index 1.687 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-3-Methyl-2-Quinolinamine
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