Identification |
Name: | Benzenamine,2-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- |
Synonyms: | 1-Methyl-4-(2'-aminophenyl)-1,2,3,6-tetrahydropyridine |
CAS: | 108114-93-8 |
Molecular Formula: | C12H16 N2 |
Molecular Weight: | 188.27 |
InChI: | InChI=1/C12H16N2/c1-14-8-6-10(7-9-14)11-4-2-3-5-12(11)13/h2-6H,7-9,13H2,1H3 |
Molecular Structure: |
![(C12H16N2) 1-Methyl-4-(2'-aminophenyl)-1,2,3,6-tetrahydropyridine](https://img1.guidechem.com/chem/e/dict/45/108114-93-8.jpg) |
Properties |
Transport: | UN 2811 6.1/PG 2 |
Flash Point: | 133.4°C |
Boiling Point: | 325.9°Cat760mmHg |
Density: | 1.074g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 133.4°C |
Safety Data |
Hazard Symbols |
T: Toxic
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![](/images/detail_15.png) |