ChemicalBook--->CAS DataBase List--->77145-51-8

77145-51-8

77145-51-8 Structure

77145-51-8 Structure
IdentificationBack Directory
[Name]

4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-
[CAS]

77145-51-8
[Synonyms]

4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-
[Molecular Formula]

C10H14ClN3
[MDL Number]

MFCD05662317
[MOL File]

77145-51-8.mol
[Molecular Weight]

211.691
Chemical PropertiesBack Directory
[Boiling point ]

367.6±42.0 °C(Predicted)
[density ]

1.213±0.06 g/cm3(Predicted)
[pka]

9.78±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

SR 57227A Free base is a highly selective compound for both peripheral and central 5-HT3 receptors and acts as an inhibitor of NMDA receptor-mediated responses in rat cortical pyramidal cells, demonstrating antidepressant-like effects in rats while reducing isolation-induced aggressive behavior.
[Definition]

ChEBI: 1-(6-chloro-2-pyridinyl)-4-piperidinamine is a tertiary amino compound and a dialkylarylamine.
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