Identification |
Name: | 4-(aminomethyl)benzene-1,2,3-triol |
Synonyms: | 1,2,3-Benzenetriol, 4-(aminomethyl)-;4-(Aminomethyl)-1,2,3-benzenetriol |
CAS: | 79146-83-1;79490-80-5 |
Molecular Formula: | C7H9NO3 |
Molecular Weight: | 155.1513 |
InChI: | InChI=1/C7H9NO3/c8-3-4-1-2-5(9)7(11)6(4)10/h1-2,9-11H,3,8H2 |
Molecular Structure: |
![(C7H9NO3) 1,2,3-Benzenetriol, 4-(aminomethyl)-;4-(Aminomethyl)-1,2,3-benzenetriol](https://img.guidechem.com/pic/image/79146-83-1;79490-80-5.png) |
Properties |
Flash Point: | 192.8°C |
Boiling Point: | 395.2°C at 760 mmHg |
Density: | 1.481g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 192.8°C |
Safety Data |
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![](/images/detail_15.png) |