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Benzenamine,2-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- (108114-93-8)

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
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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