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8-Chloro-2-methyl-4-quinolinamine
[CAS# 68017-48-1]

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Identification
Name 8-Chloro-2-methyl-4-quinolinamine
Synonyms 8-chloro-2-methyl-4-quinolinamine; 8-chloro-2-methyl-4-quinolylamine; 8-Chloro-2-methyl-quinolin-4-ylamine
Molecular Structure CAS#: 68017-48-1, 8-Chloro-2-methyl-4-quinolinamine
Molecular Formula C10H9ClN2
Molecular Weight 192.64
CAS Registry Number 68017-48-1
SMILES Cc1cc(c2cccc(c2n1)Cl)N
InChI 1S/C10H9ClN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
InChIKey AUOKCARPGGOSDI-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 361.4±37.0°C at 760 mmHg (Cal.)
Flash point 172.4±26.5°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 8-Chloro-2-methyl-4-quinolinamine
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