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2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide

2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide Structure
2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide structure
CAS No.
1817633-49-0
Chemical Name:
2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide
Synonyms
CB2R agonist 1;2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide
CBNumber:
CB913476149
Molecular Formula:
C22H32N2O
Molecular Weight:
340.5
MDL Number:
MOL File:
1817633-49-0.mol
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2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide Properties

Melting point 113-115 °C
Boiling point 513.9±33.0 °C(Predicted)
Density 1.10±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 14.60±0.20(Predicted)

2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide Preparation Products And Raw materials

Raw materials

Preparation Products

2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Jinan Jiuli Biotechnology Co. , Ltd. 15865264761 486064515@qq.com China 2780 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28091 58
Supplier Advantage
Jinan Jiuli Biotechnology Co. , Ltd. 58
TargetMol Chemicals Inc. 58
2-(Pentylamino)-N-tricyclo[3.3.1.13,7]dec-1-ylbenzamide CB2R agonist 1 1817633-49-0