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ChemicalBook--->CAS DataBase List--->19716-56-4

19716-56-4

19716-56-4 Structure

19716-56-4 Structure
IdentificationBack Directory
[Name]

1-BENZYL-1,2,3,4-TETRAHYDROISOQUINOLINE
[CAS]

19716-56-4
[Synonyms]

(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
1,2,3,4-tetrahydro-1-(phenylmethyl)isoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-
[Molecular Formula]

C16H17N
[MDL Number]

MFCD00024130
[MOL File]

19716-56-4.mol
[Molecular Weight]

223.31
Chemical PropertiesBack Directory
[Boiling point ]

120 °C(Press: 0.005 Torr)
[density ]

1.060±0.06 g/cm3(Predicted)
[pka]

9.66±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P261
[HazardClass ]

IRRITANT
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

1-Benzyl-1,2,3,4-tetrahydro-isoquinoline is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Parkinson's Disease[1][2].
[Definition]

ChEBI: (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline is a benzyltetrahydroisoquinoline. It is a conjugate base of a 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium.
[References]

[1] Lee N, et al. Endogenous toxic metabolites and implications in cancer therapy. Oncogene. 2020 Aug;39(35):5709-5720. DOI:10.1038/s41388-020-01395-9
[2] Kotake Y, et al. 1-Benzyl-1,2,3,4-tetrahydroisoquinoline as a parkinsonism-inducing agent: a novel endogenous amine in mouse brain and parkinsonian CSF. J Neurochem. 1995 Dec;65(6):2633-8. DOI:10.1046/j.1471-4159.1995.65062633.x
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