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8-Chloro-6-methyl-4-quinolinamine
[CAS# 948293-57-0]

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Identification
Name 8-Chloro-6-methyl-4-quinolinamine
Molecular Structure CAS#: 948293-57-0, 8-Chloro-6-methyl-4-quinolinamine
Molecular Formula C10H9ClN2
Molecular Weight 192.65
CAS Registry Number 948293-57-0
SMILES Cc1cc2c(ccnc2c(c1)Cl)N
InChI 1S/C10H9ClN2/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h2-5H,1H3,(H2,12,13)
InChIKey AACXNUWLLIDMPR-UHFFFAOYSA-N
Properties
Density 1.308g/cm3 (Cal.)
Boiling point 381.993°C at 760 mmHg (Cal.)
Flash point 184.823°C (Cal.)
Refractive index 1.687 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 8-Chloro-6-methyl-4-quinolinamine
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