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3340-78-1

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3340-78-1 Structure

3340-78-1 Structure
IdentificationBack Directory
[Name]

2-phenyl-1,2,3,4-tetrahydroisoquinoline
[CAS]

3340-78-1
[Synonyms]

135152
2-phenyl-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-2-phenyl-
[Molecular Formula]

C15H15N
[MOL File]

3340-78-1.mol
[Molecular Weight]

209.29
Chemical PropertiesBack Directory
[Melting point ]

45-46 °C
[Boiling point ]

198 °C(Press: 16 Torr)
[density ]

1.092±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.94±0.40(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-Phenyl-1,2,3,4-tetrahydroisoquinoline is a reactant that is used in acetic acid promoted metal-free aerobic carbon-carbon bond forming reactions at α-position of tertiary amines.
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