Identification |
Name: | (6-chloropyridin-3-yl)-N,N-dimethylmethanamine |
Synonyms: | [(6-chloropyridin-3-yl)methyl]dimethylamine; LogP |
CAS: | 221146-31-2 |
Molecular Formula: | C8H11ClN2 |
Molecular Weight: | 170.6393 |
InChI: | InChI=1/C8H11ClN2/c1-11(2)6-7-3-4-8(9)10-5-7/h3-5H,6H2,1-2H3 |
Molecular Structure: |
![(C8H11ClN2) [(6-chloropyridin-3-yl)methyl]dimethylamine; LogP](https://img1.guidechem.com/dictimg1/221146-31-2.png) |
Properties |
Flash Point: | 89.8°C |
Boiling Point: | 224.8°C at 760 mmHg |
Refractive index: | 1.536 |
Flash Point: | 89.8°C |
Safety Data |
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