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5-Chloro-7-[(Dimethylamino)Methyl]-8-Quinolinol
[CAS# 100119-17-3]

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Identification
Name 5-Chloro-7-[(Dimethylamino)Methyl]-8-Quinolinol
Synonyms 5-Chlor-7-[(dimethylamino)methyl]-8-chinolinol; 5-Chloro-7-[(diméthylamino)méthyl]-8-quinoléinol; 5-Chloro-7-[(dimethylamino)methyl]-8-quinolinol
Molecular Structure CAS#: 100119-17-3, 5-Chloro-7-[(Dimethylamino)Methyl]-8-Quinolinol
Molecular Formula C12H13ClN2O
Molecular Weight 236.70
CAS Registry Number 100119-17-3
SMILES CN(C)Cc1cc(c2cccnc2c1O)Cl
InChI 1S/C12H13ClN2O/c1-15(2)7-8-6-10(13)9-4-3-5-14-11(9)12(8)16/h3-6,16H,7H2,1-2H3
InChIKey XDBJPIMUEMEJLT-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 364.4±37.0°C at 760 mmHg (Cal.)
Flash point 174.2±26.5°C (Cal.)
Refractive index 1.648 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Chloro-7-[(Dimethylamino)Methyl]-8-Quinolinol
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