Identification |
Name: | 4-chloroisoquinolin-3-amine |
Synonyms: | 3-isoquinolinamine, 4-chloro-;4-Chloroisoquinolin-3-amine;LogP |
CAS: | 66729-00-8 |
Molecular Formula: | C9H7ClN2 |
Molecular Weight: | 178.6183 |
InChI: | InChI=1/C9H7ClN2/c10-8-7-4-2-1-3-6(7)5-12-9(8)11/h1-5H,(H2,11,12) |
Molecular Structure: |
![(C9H7ClN2) 3-isoquinolinamine, 4-chloro-;4-Chloroisoquinolin-3-amine;LogP](https://img.guidechem.com/pic/image/66729-00-8.png) |
Properties |
Flash Point: | 153.6°C |
Boiling Point: | 330.4°C at 760 mmHg |
Density: | 1.363g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 153.6°C |
Safety Data |
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![](/images/detail_15.png) |