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Home >> Chemical Listing >> Page 3104 >> 6-Chloro-2,8-dimethyl-4-quinolinamine

6-Chloro-2,8-dimethyl-4-quinolinamine
[CAS# 948293-04-7]

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Identification
Name 6-Chloro-2,8-dimethyl-4-quinolinamine
Molecular Structure CAS#: 948293-04-7, 6-Chloro-2,8-dimethyl-4-quinolinamine
Molecular Formula C11H11ClN2
Molecular Weight 206.67
CAS Registry Number 948293-04-7
SMILES Cc1cc(cc2c1nc(cc2N)C)Cl
InChI 1S/C11H11ClN2/c1-6-3-8(12)5-9-10(13)4-7(2)14-11(6)9/h3-5H,1-2H3,(H2,13,14)
InChIKey IPOIRDZLFFYDGX-UHFFFAOYSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 375.993°C at 760 mmHg (Cal.)
Flash point 181.195°C (Cal.)
Refractive index 1.668 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-2,8-dimethyl-4-quinolinamine
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